CS-0529271
4-Chloro-2-methyl-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 573762-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529271-1g | In Stock | ₹ 4,98,578.00 |
CS-0529271 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,98,578.00
GST (18%): ₹ 89,744.04
Total Price: ₹ 5,88,322.04
Purity
98%
MDL No
MFCD18910886
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N
Molecular Weight
209.60
Synonyms
4-chloro-3-(trifluoromethyl)-2-methylbenzenamine
SMILES
NC1=CC=C(Cl)C(C(F)(F)F)=C1C
Tpsa
26.02
Logp
3.24942
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 573762-19-3 | 4-Chloro-2-methyl-3-(trifluoromethyl)aniline | 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: MFCD18910886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: 4-chloro-3-(trifluoromethyl)-2-methylbenzenamine
SMILES: NC1=CC=C(Cl)C(C(F)(F)F)=C1C
Tpsa: 26.02
Logp: 3.24942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18910886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
4-chloro-3-(trifluoromethyl)-2-methylbenzenamine
SMILES:
NC1=CC=C(Cl)C(C(F)(F)F)=C1C
Tpsa:
26.02
Logp:
3.24942
H Acceptors:
1
H Donors:
1
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: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: None
SMILES: O=C(C1=C(Br)C(N)=NN1C)OC
Tpsa: 70.14
Logp: 0.5514
H Acceptors: 5
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:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
None
SMILES:
O=C(C1=C(Br)C(N)=NN1C)OC
Tpsa:
70.14
Logp:
0.5514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Carbamic acid, N-ethynyl-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C#C)C
Tpsa: 29.54
Logp: 1.444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Carbamic acid, N-ethynyl-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C#C)C
Tpsa:
29.54
Logp:
1.444
H Acceptors:
2
H Donors:
0
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: C₄H₃NO₄
Molecular Weight: 129.07
Synonyms: 3-Hydroxyisoxazole-4-carboxylic acid
SMILES: O=C(C1=CONC1=O)O
Tpsa: 83.3
Logp: -0.3339
H Acceptors: 3
H Donors: 2
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:
C₄H₃NO₄
Molecular Weight:
129.07
Synonyms:
3-Hydroxyisoxazole-4-carboxylic acid
SMILES:
O=C(C1=CONC1=O)O
Tpsa:
83.3
Logp:
-0.3339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1