CS-0545331
N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-hydroxyacetamide
Manufacturer: ChemScene
CAS Number: 866132-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545331-100mg | In Stock | ₹ 1,00,748.00 |
CS-0545331 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)CO)C#N
Tpsa
73.12
Logp
1.42938
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866132-15-2 | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-hydroxyacetamide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)CO)C#N
Tpsa: 73.12
Logp: 1.42938
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)CO)C#N
Tpsa:
73.12
Logp:
1.42938
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃O₃S
Molecular Weight: 349.79
Synonyms: N'-[(3-CHLORO-1H-INDOL-2-YL)CARBONYL]BENZENESULFONOHYDRAZIDE
SMILES: C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(C3=CC=CC=C3N2)Cl
Tpsa: 91.06
Logp: 2.4446
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂ClN₃O₃S
Molecular Weight:
349.79
Synonyms:
N'-[(3-CHLORO-1H-INDOL-2-YL)CARBONYL]BENZENESULFONOHYDRAZIDE
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(C3=CC=CC=C3N2)Cl
Tpsa:
91.06
Logp:
2.4446
H Acceptors:
3
H Donors:
3
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: C₁₂H₈N₂S₂
Molecular Weight: 244.34
Synonyms: 4-(1-benzothiophen-2-yl)-2-pyrimidinylhydrosulfide
SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=NC(=S)N3
Tpsa: 28.68
Logp: 4.02089
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈N₂S₂
Molecular Weight:
244.34
Synonyms:
4-(1-benzothiophen-2-yl)-2-pyrimidinylhydrosulfide
SMILES:
C1=CC=C2C(=C1)C=C(S2)C3=CC=NC(=S)N3
Tpsa:
28.68
Logp:
4.02089
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁F₂NO₄S
Molecular Weight: 327.30
Synonyms: 2-[2,4-difluoro(phenylsulfonyl)anilino]acetic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=C(C=C(C=C2)F)F
Tpsa: 74.68
Logp: 2.2447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂NO₄S
Molecular Weight:
327.30
Synonyms:
2-[2,4-difluoro(phenylsulfonyl)anilino]acetic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=C(C=C(C=C2)F)F
Tpsa:
74.68
Logp:
2.2447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5