CS-0462158
2-Chloro-3-(difluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 1261499-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462158-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0462158-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0462158-1g | In Stock | ₹ 61,855.00 |
CS-0462158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
MFCD18392773
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF₂N
Molecular Weight
177.58
Synonyms
None
SMILES
C1=CC(=C(C(=C1)N)Cl)C(F)F
Tpsa
26.02
Logp
2.8598
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-chloro-3-(difluoromethyl)- | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,309.00 | |
 | 1261499-71-1 | 2-Chloro-3-(difluoromethyl)aniline | A2B Chem | ₹ 29,459.00 - ₹ 1,09,737.00 |
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: MFCD18392773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N)Cl)C(F)F
Tpsa: 26.02
Logp: 2.8598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18392773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N)Cl)C(F)F
Tpsa:
26.02
Logp:
2.8598
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18417216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO₂S
Molecular Weight: 282.10
Synonyms: 2-Iodo-4,5-dimethyl-3-thiophenecarboxylic acid
SMILES: CC1=C(C)SC(=C1C(=O)O)I
Tpsa: 37.3
Logp: 2.66774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18417216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO₂S
Molecular Weight:
282.10
Synonyms:
2-Iodo-4,5-dimethyl-3-thiophenecarboxylic acid
SMILES:
CC1=C(C)SC(=C1C(=O)O)I
Tpsa:
37.3
Logp:
2.66774
H Acceptors:
2
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: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C#N)OC(F)(F)F
Tpsa: 42.25
Logp: 2.46548
H Acceptors: 3
H Donors: 0
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:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C#N)OC(F)(F)F
Tpsa:
42.25
Logp:
2.46548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrCl₂NO₂S
Molecular Weight: 290.95
Synonyms: 6-Bromo-2-chloro-pyridine-3-sulfonyl chloride
SMILES: C1=CC(=NC(=C1S(=O)(=O)Cl)Cl)Br
Tpsa: 47.03
Logp: 2.425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrCl₂NO₂S
Molecular Weight:
290.95
Synonyms:
6-Bromo-2-chloro-pyridine-3-sulfonyl chloride
SMILES:
C1=CC(=NC(=C1S(=O)(=O)Cl)Cl)Br
Tpsa:
47.03
Logp:
2.425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1