CS-M3455
2-Chloro-6-methyl-N-phenylbenzamide
Manufacturer: ChemScene
CAS Number: 1386861-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3455-5g | In Stock | ₹ 3,422.40 |
| 25g | CS-M3455-25g | In Stock | ₹ 11,208.36 |
| 50g | CS-M3455-50g | In Stock | ₹ 19,764.36 |
| 100g | CS-M3455-100g | In Stock | ₹ 36,961.92 |
CS-M3455 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD25459278
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO
Molecular Weight
245.70
Synonyms
Duvelisib RC1
SMILES
ClC1=C(C(NC2=CC=CC=C2)=O)C(C)=CC=C1
Tpsa
29.1
Logp
3.90072
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-chloro-6-methyl-N-phenylbenzamide / 100mg / 784552226 / AC77793 / / 1386861-46-6 / MFCD25459278 / 245.710 / C14H12ClNO | eMolecules | ₹ 3,379.62 | |
 | Benzamide, 2-chloro-6-methyl-N-phenyl- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 36,191.88 | |
 | 1386861-46-6 | 2-Chloro-6-methyl-n-phenylbenzamide | A2B Chem | ₹ 1,540.08 - ₹ 40,641.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD25459278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: Duvelisib RC1
SMILES: ClC1=C(C(NC2=CC=CC=C2)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 3.90072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25459278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
Duvelisib RC1
SMILES:
ClC1=C(C(NC2=CC=CC=C2)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
3.90072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00151859
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-N-methoxy-N-methylpropanamide; (S)-2-(tert-Butoxycarbonylamino)-N-methoxy-N-methylpropionamide
SMILES: CN(C([C@@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa: 67.87
Logp: 0.9194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151859
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-N-methoxy-N-methylpropanamide; (S)-2-(tert-Butoxycarbonylamino)-N-methoxy-N-methylpropionamide
SMILES:
CN(C([C@@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa:
67.87
Logp:
0.9194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00022821
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O
Molecular Weight: 238.67
Synonyms: 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine; 9-(Tetrahydropyran-2-yl)-6-chloropurine; NSC 33187; 6-chloro-9-tetrahydro-2-pyranyl-purine
SMILES: ClC1=NC=NC2=C1N=CN2C3OCCCC3
Tpsa: 52.83
Logp: 2.1788
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022821
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O
Molecular Weight:
238.67
Synonyms:
6-chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine; 9-(Tetrahydropyran-2-yl)-6-chloropurine; NSC 33187; 6-chloro-9-tetrahydro-2-pyranyl-purine
SMILES:
ClC1=NC=NC2=C1N=CN2C3OCCCC3
Tpsa:
52.83
Logp:
2.1788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30491829
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂S
Molecular Weight: 298.40
Synonyms: 2-Propen-1-one, 3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-(methylthio)phenyl]-
SMILES: O=C(C1=CC=C(SC)C=C1)/C=C/C2=CC(C)=C(O)C(C)=C2
Tpsa: 37.3
Logp: 4.62704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30491829
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂S
Molecular Weight:
298.40
Synonyms:
2-Propen-1-one, 3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-(methylthio)phenyl]-
SMILES:
O=C(C1=CC=C(SC)C=C1)/C=C/C2=CC(C)=C(O)C(C)=C2
Tpsa:
37.3
Logp:
4.62704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4