CS-0302446
4-Hydroxy-3-methoxybenzothioamide
Manufacturer: ChemScene
CAS Number: 59445-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0302446-25g | In Stock | ₹ 1,22,436.36 |
CS-0302446 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
None
SMILES
COC1=C(O)C=CC(C(N)=S)=C1
Tpsa
55.48
Logp
1.035
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59445-56-6 | 4-Hydroxy-3-methoxybenzothioamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: COC1=C(O)C=CC(C(N)=S)=C1
Tpsa: 55.48
Logp: 1.035
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
COC1=C(O)C=CC(C(N)=S)=C1
Tpsa:
55.48
Logp:
1.035
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₃
Molecular Weight: 232.18
Synonyms: Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, hydrazide (9CI)
SMILES: COC1=C(OC(F)F)C=CC(C(NN)=O)=C1
Tpsa: 73.58
Logp: 0.9001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₃
Molecular Weight:
232.18
Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, hydrazide (9CI)
SMILES:
COC1=C(OC(F)F)C=CC(C(NN)=O)=C1
Tpsa:
73.58
Logp:
0.9001
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=C(OC)C(C2CNCCO2)=CC=C1
Tpsa: 39.72
Logp: 1.3647
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=C(OC)C(C2CNCCO2)=CC=C1
Tpsa:
39.72
Logp:
1.3647
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=C(OC)C(C2NCC2)=CC=C1
Tpsa: 30.49
Logp: 1.7382
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=C(OC)C(C2NCC2)=CC=C1
Tpsa:
30.49
Logp:
1.7382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3