CS-0269657
(2-(Trifluoromethyl)phenyl)methanethiol
Manufacturer: ChemScene
CAS Number: 26039-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269657-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0269657-1g | In Stock | ₹ 26,523.60 |
CS-0269657 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃S
Molecular Weight
192.20
Synonyms
2-(Trifluoromethyl)phenylmethanethiol
SMILES
C1=CC=C(C(=C1)CS)C(F)(F)F
Tpsa
0
Logp
3.1352
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-(TRIFLUOROMETHYL)PHENYL)METHANETHIOL / 0.25g / 718079463 / AT13677 / 95.000 / 26039-98-5 / MFCD06798016 / 192.200 / C8H7F3S | eMolecules | ₹ 12,845.98 | |
 | 26039-98-5 | 2-Trifluoromethylbenzyl mercaptan | A2B Chem | ₹ 10,866.12 - ₹ 3,16,999.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₇F₃S
Molecular Weight: 192.20
Synonyms: 2-(Trifluoromethyl)phenylmethanethiol
SMILES: C1=CC=C(C(=C1)CS)C(F)(F)F
Tpsa: 0
Logp: 3.1352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃S
Molecular Weight:
192.20
Synonyms:
2-(Trifluoromethyl)phenylmethanethiol
SMILES:
C1=CC=C(C(=C1)CS)C(F)(F)F
Tpsa:
0
Logp:
3.1352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₃S
Molecular Weight: 294.30
Synonyms: {2-[(2-fluorobenzyl)thio]-6-oxo-1,6-dihydropyrimidin-4-yl}acetic acid
SMILES: C1=CC=C(C(=C1)CSC2=NC(=CC(=N2)O)CC(=O)O)F
Tpsa: 83.31
Logp: 2.2407
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₃S
Molecular Weight:
294.30
Synonyms:
{2-[(2-fluorobenzyl)thio]-6-oxo-1,6-dihydropyrimidin-4-yl}acetic acid
SMILES:
C1=CC=C(C(=C1)CSC2=NC(=CC(=N2)O)CC(=O)O)F
Tpsa:
83.31
Logp:
2.2407
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S₂
Molecular Weight: 301.38
Synonyms: 2-[(1,3-BENZOTHIAZOL-2-YLTHIO)METHYL]BENZOIC ACID
SMILES: C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)C(=O)O
Tpsa: 50.19
Logp: 4.2868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S₂
Molecular Weight:
301.38
Synonyms:
2-[(1,3-BENZOTHIAZOL-2-YLTHIO)METHYL]BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)C(=O)O
Tpsa:
50.19
Logp:
4.2868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃S₂
Molecular Weight: 302.21
Synonyms: 5-{[(2-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Br
Tpsa: 52.53
Logp: 3.00547
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃S₂
Molecular Weight:
302.21
Synonyms:
5-{[(2-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Br
Tpsa:
52.53
Logp:
3.00547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3