CS-0327589
N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 355000-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327589-1g | In Stock | ₹ 1,17,816.12 |
CS-0327589 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂OS
Molecular Weight
246.33
Synonyms
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
SMILES
O=C(C1CC1)NC2=C(C#N)C(CCCC3)=C3S2
Tpsa
52.89
Logp
2.84708
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355000-40-7 | N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)cyclopropanecarboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=C(C#N)C(CCCC3)=C3S2
Tpsa: 52.89
Logp: 2.84708
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=C(C#N)C(CCCC3)=C3S2
Tpsa:
52.89
Logp:
2.84708
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₈N₂O₅S
Molecular Weight: 374.41
Synonyms: None
SMILES: CCOC(C1=C(C(C#N)=C(S1)NC(C2=CC(OC)=C(OC)C=C2)=O)C)=O
Tpsa: 97.65
Logp: 3.3744
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₅S
Molecular Weight:
374.41
Synonyms:
None
SMILES:
CCOC(C1=C(C(C#N)=C(S1)NC(C2=CC(OC)=C(OC)C=C2)=O)C)=O
Tpsa:
97.65
Logp:
3.3744
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: 4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)C(=O)O)C
Tpsa: 110.99
Logp: 2.25041
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)C(=O)O)C
Tpsa:
110.99
Logp:
2.25041
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01929141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₂S₂
Molecular Weight: 369.26
Synonyms: (3Z)-5-BROMO-3-(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES: CCN1C(/C(/SC1=S)=C/2\C3=C(NC2=O)C=CC(Br)=C3)=O
Tpsa: 49.41
Logp: 2.9925
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01929141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₂S₂
Molecular Weight:
369.26
Synonyms:
(3Z)-5-BROMO-3-(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES:
CCN1C(/C(/SC1=S)=C/2\C3=C(NC2=O)C=CC(Br)=C3)=O
Tpsa:
49.41
Logp:
2.9925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1