CS-1060315
N-(6-Oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)cyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 865658-99-7
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂S
Molecular Weight
263.36
Synonyms
None
SMILES
O=C1C=2SC=CC2C(NC(=O)C3CCCCC3)C1
Tpsa
46.17
Logp
3.0721
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865658-99-7 | N-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}cyclohexanecarboxamide | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: None
SMILES: O=C1C=2SC=CC2C(NC(=O)C3CCCCC3)C1
Tpsa: 46.17
Logp: 3.0721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
None
SMILES:
O=C1C=2SC=CC2C(NC(=O)C3CCCCC3)C1
Tpsa:
46.17
Logp:
3.0721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₂O
Molecular Weight: 309.19
Synonyms: None
SMILES: O=C(C)C(CC1=CN=C(Cl)C=C1)CC2=CN=C(Cl)C=C2
Tpsa: 42.85
Logp: 3.7738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₂O
Molecular Weight:
309.19
Synonyms:
None
SMILES:
O=C(C)C(CC1=CN=C(Cl)C=C1)CC2=CN=C(Cl)C=C2
Tpsa:
42.85
Logp:
3.7738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₅O
Molecular Weight: 261.67
Synonyms: None
SMILES: N#CC(N)=C(C#N)NC(=O)NC1=CC=C(Cl)C=C1
Tpsa: 114.73
Logp: 1.67896
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₅O
Molecular Weight:
261.67
Synonyms:
None
SMILES:
N#CC(N)=C(C#N)NC(=O)NC1=CC=C(Cl)C=C1
Tpsa:
114.73
Logp:
1.67896
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(N)=C1)C=2C=CC=CC2
Tpsa: 55.12
Logp: 2.6602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(N)=C1)C=2C=CC=CC2
Tpsa:
55.12
Logp:
2.6602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2