CS-0587516
4-Amino-3-(trifluoromethyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 935441-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0587516-100mg | In Stock | ₹ 2,05,600.68 |
CS-0587516 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,05,600.68
GST (18%): ₹ 37,008.122
Total Price: ₹ 2,42,608.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NS
Molecular Weight
193.19
Synonyms
4-Mercapto-2-(trifluoromethyl)aniline
SMILES
NC1=CC=C(S)C=C1C(F)(F)F
Tpsa
26.02
Logp
2.5763
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: C₇H₆F₃NS
Molecular Weight: 193.19
Synonyms: 4-Mercapto-2-(trifluoromethyl)aniline
SMILES: NC1=CC=C(S)C=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.5763
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:
C₇H₆F₃NS
Molecular Weight:
193.19
Synonyms:
4-Mercapto-2-(trifluoromethyl)aniline
SMILES:
NC1=CC=C(S)C=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.5763
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: None
SMILES: NN1CCN(C2=CC=CC=C2Cl)CC1
Tpsa: 32.5
Logp: 1.3357
H Acceptors: 3
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
None
SMILES:
NN1CCN(C2=CC=CC=C2Cl)CC1
Tpsa:
32.5
Logp:
1.3357
H Acceptors:
3
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: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: MALIC ACID, 3-METHYL-, DIETHYL ESTER
SMILES: CCOC(=O)C(C)C(C(=O)OCC)O
Tpsa: 72.83
Logp: 0.1096
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
MALIC ACID, 3-METHYL-, DIETHYL ESTER
SMILES:
CCOC(=O)C(C)C(C(=O)OCC)O
Tpsa:
72.83
Logp:
0.1096
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid
SMILES: C1CC(OC1)CNC(=O)C(=O)O
Tpsa: 75.63
Logp: -0.6338
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid
SMILES:
C1CC(OC1)CNC(=O)C(=O)O
Tpsa:
75.63
Logp:
-0.6338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2