CS-0683411
2-Chloro-n-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 1003709-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0683411-10g | In Stock | ₹ 1,27,626.00 |
CS-0683411 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,27,626.00
GST (18%): ₹ 22,972.68
Total Price: ₹ 1,50,598.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃N
Molecular Weight
195.57
Synonyms
None
SMILES
C1=CC=C(C(=C1)NC(F)(F)F)Cl
Tpsa
12.03
Logp
3.2717
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003709-27-0 | Benzenamine, 2-chloro-N-(trifluoromethyl)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(F)(F)F)Cl
Tpsa: 12.03
Logp: 3.2717
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(F)(F)F)Cl
Tpsa:
12.03
Logp:
3.2717
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CC1=C(C(=NC=C1Cl)N)O
Tpsa: 59.14
Logp: 1.33122
H Acceptors: 3
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1Cl)N)O
Tpsa:
59.14
Logp:
1.33122
H Acceptors:
3
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: CC1=C(C(=NC=C1OC)N)[N+](=O)[O-]
Tpsa: 91.28
Logp: 0.88902
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1OC)N)[N+](=O)[O-]
Tpsa:
91.28
Logp:
0.88902
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: C₆H₄BrFIN
Molecular Weight: 315.91
Synonyms: None
SMILES: CC1=CC(=C(C(=N1)F)Br)I
Tpsa: 12.89
Logp: 2.89622
H Acceptors: 1
H Donors: 0
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:
C₆H₄BrFIN
Molecular Weight:
315.91
Synonyms:
None
SMILES:
CC1=CC(=C(C(=N1)F)Br)I
Tpsa:
12.89
Logp:
2.89622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0