CS-0553509
N,N-dimethylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 30717-57-8
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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
C₇H₉NOS
Molecular Weight
155.22
Synonyms
2-Thiophenecarboxamide, N,N-dimethyl-
SMILES
CN(C)C(=O)C1=CC=CS1
Tpsa
20.31
Logp
1.4499
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30717-57-8 | N,N-dimethylthiophene-2-carboxamide | A2B Chem | -- |
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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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 2-Thiophenecarboxamide, N,N-dimethyl-
SMILES: CN(C)C(=O)C1=CC=CS1
Tpsa: 20.31
Logp: 1.4499
H Acceptors: 2
H Donors: 0
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
2-Thiophenecarboxamide, N,N-dimethyl-
SMILES:
CN(C)C(=O)C1=CC=CS1
Tpsa:
20.31
Logp:
1.4499
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂ClF₃N₆O₂
Molecular Weight: 376.72
Synonyms: None
SMILES: CC1=C(C=NN1)C(=O)NC(=O)NN(C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 103.01
Logp: 2.27612
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₂ClF₃N₆O₂
Molecular Weight:
376.72
Synonyms:
None
SMILES:
CC1=C(C=NN1)C(=O)NC(=O)NN(C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
103.01
Logp:
2.27612
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₄ClNO₂S
Molecular Weight: 307.80
Synonyms: None
SMILES: C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2
Tpsa: 37.38
Logp: 3.7213
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄ClNO₂S
Molecular Weight:
307.80
Synonyms:
None
SMILES:
C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2
Tpsa:
37.38
Logp:
3.7213
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁F₆N₃OS
Molecular Weight: 383.31
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide
SMILES: CN1C=CN=C1SCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 46.92
Logp: 4.1885
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁F₆N₃OS
Molecular Weight:
383.31
Synonyms:
N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide
SMILES:
CN1C=CN=C1SCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
46.92
Logp:
4.1885
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4