CS-0878254
N-Benzylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1048915-76-9
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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
C₁₂H₁₁NOS
Molecular Weight
217.29
Synonyms
None
SMILES
C1=CC=C(C=C1)CNC(=O)C2=CSC=C2
Tpsa
29.1
Logp
2.6781
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048915-76-9 | N-Benzylthiophene-3-carboxamide; . | A2B Chem | -- |
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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CSC=C2
Tpsa: 29.1
Logp: 2.6781
H Acceptors: 2
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:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CSC=C2
Tpsa:
29.1
Logp:
2.6781
H Acceptors:
2
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: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: None
SMILES: CCCC[C@H]1OC1
Tpsa: 12.53
Logp: 1.5754
H Acceptors: 1
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:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
None
SMILES:
CCCC[C@H]1OC1
Tpsa:
12.53
Logp:
1.5754
H Acceptors:
1
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: C₁₅H₁₃BrN₂O
Molecular Weight: 317.18
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C=N2
Tpsa: 27.05
Logp: 3.8557
H Acceptors: 3
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:
C₁₅H₁₃BrN₂O
Molecular Weight:
317.18
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C=N2
Tpsa:
27.05
Logp:
3.8557
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: None
SMILES: O=C([C@@H]1CNC[C@H]1C2=CC=C([N+]([O-])=O)C=C2)O.[H]Cl
Tpsa: 92.47
Logp: 1.4042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
None
SMILES:
O=C([C@@H]1CNC[C@H]1C2=CC=C([N+]([O-])=O)C=C2)O.[H]Cl
Tpsa:
92.47
Logp:
1.4042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3