CS-0875724
3,4-Dihydroxybenzothioamide
Manufacturer: ChemScene
CAS Number: 138038-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0875724-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0875724-5g | In Stock | ₹ 26,255.00 |
| 10g | CS-0875724-10g | In Stock | ₹ 45,835.00 |
CS-0875724 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂S
Molecular Weight
169.20
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=S)N)O)O
Tpsa
66.48
Logp
0.732
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138038-57-0 | Benzenecarbothioamide, 3,4-dihydroxy- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=S)N)O)O
Tpsa: 66.48
Logp: 0.732
H Acceptors: 3
H Donors: 3
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:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=S)N)O)O
Tpsa:
66.48
Logp:
0.732
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNSn
Molecular Weight: 326.41
Synonyms: None
SMILES: C[Sn](C)(C)C1=CC2=CC(=NC=C2C=C1)Cl
Tpsa: 12.89
Logp: 3.4334
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNSn
Molecular Weight:
326.41
Synonyms:
None
SMILES:
C[Sn](C)(C)C1=CC2=CC(=NC=C2C=C1)Cl
Tpsa:
12.89
Logp:
3.4334
H Acceptors:
1
H Donors:
0
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=C1)C2=NC=CC=N2
Tpsa: 78.11
Logp: 1.3083
H Acceptors: 6
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=C1)C2=NC=CC=N2
Tpsa:
78.11
Logp:
1.3083
H Acceptors:
6
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: C₆H₉BN₂O₄S
Molecular Weight: 216.02
Synonyms: None
SMILES: B(C1=CC(=CN=C1)NS(=O)(=O)C)(O)O
Tpsa: 99.52
Logp: -1.8671
H Acceptors: 5
H Donors: 3
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:
C₆H₉BN₂O₄S
Molecular Weight:
216.02
Synonyms:
None
SMILES:
B(C1=CC(=CN=C1)NS(=O)(=O)C)(O)O
Tpsa:
99.52
Logp:
-1.8671
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3