CS-0088163
3-Mercapto-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 200720-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088163-1g | In Stock | ₹ 52,688.00 |
| 5g | CS-0088163-5g | In Stock | ₹ 1,57,352.00 |
| 10g | CS-0088163-10g | In Stock | ₹ 2,35,850.00 |
CS-0088163 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,688.00
GST (18%): ₹ 9,483.84
Total Price: ₹ 62,171.84
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
None
SMILES
O=C(O)C1=CC=C(C)C(S)=C1
Tpsa
37.3
Logp
1.98192
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200720-35-0 | Benzoicacid,3-mercapto-4-methyl- | A2B Chem | ₹ 10,146.00 - ₹ 1,83,874.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(S)=C1
Tpsa: 37.3
Logp: 1.98192
H Acceptors: 2
H Donors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(S)=C1
Tpsa:
37.3
Logp:
1.98192
H Acceptors:
2
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: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: None
SMILES: O=C(OCC)C1=CC(F)=C(C=O)C=C1F
Tpsa: 43.37
Logp: 1.954
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(F)=C(C=O)C=C1F
Tpsa:
43.37
Logp:
1.954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD13181517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: Thieno[3,2-d]pyrimidin-4-ol, 7-methyl-
SMILES: O=C1C2=C(N=CN1)C(C)=CS2
Tpsa: 45.75
Logp: 1.29302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD13181517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
Thieno[3,2-d]pyrimidin-4-ol, 7-methyl-
SMILES:
O=C1C2=C(N=CN1)C(C)=CS2
Tpsa:
45.75
Logp:
1.29302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O₃S
Molecular Weight: 351.38
Synonyms: 4,5-Diazafluorene-9-one O-Tosyloxime
SMILES: O=S(O/N=C1C2=CC=CN=C2C3=NC=CC=C3\1)(C4=CC=C(C)C=C4)=O
Tpsa: 81.51
Logp: 2.92332
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O₃S
Molecular Weight:
351.38
Synonyms:
4,5-Diazafluorene-9-one O-Tosyloxime
SMILES:
O=S(O/N=C1C2=CC=CN=C2C3=NC=CC=C3\1)(C4=CC=C(C)C=C4)=O
Tpsa:
81.51
Logp:
2.92332
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3