CS-0241858
(3-Chlorophenyl)(2-methylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1049118-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241858-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0241858-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0241858-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0241858-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0241858-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0241858-5g | In Stock | ₹ 2,96,807.64 |
CS-0241858 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClN
Molecular Weight
231.72
Synonyms
None
SMILES
NC(C1=CC=CC(Cl)=C1)C2=CC=CC=C2C
Tpsa
26.02
Logp
3.69652
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049118-57-1 | (3-chlorophenyl)(2-methylphenyl)methanamine | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: None
SMILES: NC(C1=CC=CC(Cl)=C1)C2=CC=CC=C2C
Tpsa: 26.02
Logp: 3.69652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
None
SMILES:
NC(C1=CC=CC(Cl)=C1)C2=CC=CC=C2C
Tpsa:
26.02
Logp:
3.69652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₂S
Molecular Weight: 228.24
Synonyms: 1H-Benzimidazole-1-ethanesulfonyl fluoride
SMILES: O=S(CCN1C=NC2=CC=CC=C21)(F)=O
Tpsa: 51.96
Logp: 1.3356
H Acceptors: 4
H Donors: 0
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:
C₉H₉FN₂O₂S
Molecular Weight:
228.24
Synonyms:
1H-Benzimidazole-1-ethanesulfonyl fluoride
SMILES:
O=S(CCN1C=NC2=CC=CC=C21)(F)=O
Tpsa:
51.96
Logp:
1.3356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: NC1=C2C=CC=CC2=NC(CN3CCOCC3)=N1
Tpsa: 64.27
Logp: 1.0442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
NC1=C2C=CC=CC2=NC(CN3CCOCC3)=N1
Tpsa:
64.27
Logp:
1.0442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: {[(Benzylamino)carbonyl]amino}acetic acid
SMILES: O=C(O)CNC(NCC1=CC=CC=C1)=O
Tpsa: 78.43
Logp: 0.5704
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
{[(Benzylamino)carbonyl]amino}acetic acid
SMILES:
O=C(O)CNC(NCC1=CC=CC=C1)=O
Tpsa:
78.43
Logp:
0.5704
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4