CS-0371404
5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 156425-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371404-1g | In Stock | ₹ 4,79,221.56 |
CS-0371404 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,221.56
GST (18%): ₹ 86,259.881
Total Price: ₹ 5,65,481.441
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF₃N₂
Molecular Weight
210.58
Synonyms
5-chloro-3-trifluoromethyl-1,2-phenylenediamine
SMILES
NC1=CC(Cl)=CC(C(F)(F)F)=C1N
Tpsa
52.04
Logp
2.5232
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156425-10-4 | 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: 5-chloro-3-trifluoromethyl-1,2-phenylenediamine
SMILES: NC1=CC(Cl)=CC(C(F)(F)F)=C1N
Tpsa: 52.04
Logp: 2.5232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
5-chloro-3-trifluoromethyl-1,2-phenylenediamine
SMILES:
NC1=CC(Cl)=CC(C(F)(F)F)=C1N
Tpsa:
52.04
Logp:
2.5232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Indol-7-amine,4-methyl-(9CI)
SMILES: NC1=CC=C(C)C2=C1NC=C2
Tpsa: 41.81
Logp: 2.05852
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Indol-7-amine,4-methyl-(9CI)
SMILES:
NC1=CC=C(C)C2=C1NC=C2
Tpsa:
41.81
Logp:
2.05852
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 2,3-Diamino-5-methoxypyridine
SMILES: NC1=NC=C(OC)C=C1N
Tpsa: 74.16
Logp: 0.2546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
2,3-Diamino-5-methoxypyridine
SMILES:
NC1=NC=C(OC)C=C1N
Tpsa:
74.16
Logp:
0.2546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: None
SMILES: NC1=CC(C(F)F)=CC=C1F
Tpsa: 26.02
Logp: 2.3455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
None
SMILES:
NC1=CC(C(F)F)=CC=C1F
Tpsa:
26.02
Logp:
2.3455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1