CS-0197538
Benzothioic S-acid
Manufacturer: ChemScene
CAS Number: 98-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0197538-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-0197538-100g | In Stock | ₹ 3,422.40 |
| 500g | CS-0197538-500g | In Stock | ₹ 10,438.32 |
CS-0197538 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
90%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆OS
Molecular Weight
138.19
Synonyms
Thiobenzoic acid
SMILES
C1=CC=C(C=C1)C(=O)S
Tpsa
17.07
Logp
1.7566
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiobenzoic acid | Sigma Aldrich | ₹ 3,050.00 - ₹ 8,183.70 | |
 | 98-91-9 | Thiobenzoic acid | A2B Chem | ₹ 855.60 - ₹ 2,737.92 |
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: 90%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆OS
Molecular Weight: 138.19
Synonyms: Thiobenzoic acid
SMILES: C1=CC=C(C=C1)C(=O)S
Tpsa: 17.07
Logp: 1.7566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆OS
Molecular Weight:
138.19
Synonyms:
Thiobenzoic acid
SMILES:
C1=CC=C(C=C1)C(=O)S
Tpsa:
17.07
Logp:
1.7566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: Tert-butyl 2-fluorophenylcarbamate
SMILES: CC(C)(OC(NC1=CC=CC=C1F)=O)C
Tpsa: 38.33
Logp: 3.1727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
Tert-butyl 2-fluorophenylcarbamate
SMILES:
CC(C)(OC(NC1=CC=CC=C1F)=O)C
Tpsa:
38.33
Logp:
3.1727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 6-BROMO-2,3-DIMETHYL-PYRIDINE
SMILES: CC1=CC=C(Br)N=C1C
Tpsa: 12.89
Logp: 2.46094
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
6-BROMO-2,3-DIMETHYL-PYRIDINE
SMILES:
CC1=CC=C(Br)N=C1C
Tpsa:
12.89
Logp:
2.46094
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: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: 2-Methyl-4,4,4-trifluorobutyric acid
SMILES: CC(CC(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 1.6595
H Acceptors: 1
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:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
2-Methyl-4,4,4-trifluorobutyric acid
SMILES:
CC(CC(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2