CS-0068823
BAY39-5493
Manufacturer: ChemScene
CAS Number: 247037-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0068823-100mg | In Stock | ₹ 25,839.12 |
| 250mg | CS-0068823-250mg | In Stock | ₹ 42,951.12 |
| 1g | CS-0068823-1g | In Stock | ₹ 1,06,778.88 |
CS-0068823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
98%
MDL No
MFCD32068499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClFN₃O₂S
Molecular Weight
379.84
Synonyms
None
SMILES
O=C(C1=C(C)N=C(C2=NC=CS2)N[C@H]1C3=CC=C(F)C=C3Cl)OCC
Tpsa
63.58
Logp
3.8638
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL (R)-4-(2-CHLORO-4-FLUOROPHENYL)-6-METHYL-2-(THIAZOL-2-YL)-14-DIHYDROPYRIMIDINE-5-CARBOXYLATE / 0.1g / 771347446 / 97380 / 98.000 / 247037-81-6 / [null] / 365.810 / C16H13ClFN3O2S | eMolecules | ₹ 37,657.52 | |
 | 247037-81-6 | METHYL (R)-4-(2-CHLORO-4-FLUOROPHENYL)-6-METHYL-2-(THIAZOL-2-YL)-1,4-DIHYDROPYRIMIDINE-5-CARBOXYLATE | A2B Chem | ₹ 30,288.24 - ₹ 49,111.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD32068499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClFN₃O₂S
Molecular Weight: 379.84
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=NC=CS2)N[C@H]1C3=CC=C(F)C=C3Cl)OCC
Tpsa: 63.58
Logp: 3.8638
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32068499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClFN₃O₂S
Molecular Weight:
379.84
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=NC=CS2)N[C@H]1C3=CC=C(F)C=C3Cl)OCC
Tpsa:
63.58
Logp:
3.8638
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: (3S)-3-(4-hydroxyphenyl)-hex-4-ynoic acid (1S,2R)-1-amino-2-indanol salt
SMILES: O=C(O)C[C@H](C#CC)C1=CC=C(O)C=C1.O[C@H]2[C@@H](N)C3=C(C=CC=C3)C2
Tpsa: 103.78
Logp: 2.5772
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
(3S)-3-(4-hydroxyphenyl)-hex-4-ynoic acid (1S,2R)-1-amino-2-indanol salt
SMILES:
O=C(O)C[C@H](C#CC)C1=CC=C(O)C=C1.O[C@H]2[C@@H](N)C3=C(C=CC=C3)C2
Tpsa:
103.78
Logp:
2.5772
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00014750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₂S
Molecular Weight: 298.44
Synonyms: 2,4,6-Triisopropylbenzenesulfonyl hydrazide
SMILES: O=S(C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C)(NN)=O
Tpsa: 72.19
Logp: 3.2088
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00014750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₂S
Molecular Weight:
298.44
Synonyms:
2,4,6-Triisopropylbenzenesulfonyl hydrazide
SMILES:
O=S(C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C)(NN)=O
Tpsa:
72.19
Logp:
3.2088
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00034014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 4-Nitro-1-(α,α-difluoroethyl)benzene
SMILES: O=[N+](C1=CC=C(C(F)(F)C)C=C1)[O-]
Tpsa: 43.14
Logp: 2.7065
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
4-Nitro-1-(α,α-difluoroethyl)benzene
SMILES:
O=[N+](C1=CC=C(C(F)(F)C)C=C1)[O-]
Tpsa:
43.14
Logp:
2.7065
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2