CS-0367790
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 372085-99-9
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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
C₁₂H₁₁F₃N₂OS
Molecular Weight
288.29
Synonyms
None
SMILES
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C(F)(F)F
Tpsa
52.89
Logp
3.38948
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372085-99-9 | N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}-2,2,2-trifluoroacetamide | 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: C₁₂H₁₁F₃N₂OS
Molecular Weight: 288.29
Synonyms: None
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C(F)(F)F
Tpsa: 52.89
Logp: 3.38948
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:
C₁₂H₁₁F₃N₂OS
Molecular Weight:
288.29
Synonyms:
None
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C(F)(F)F
Tpsa:
52.89
Logp:
3.38948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE
SMILES: O=C(C1=CC=CC=C1)NC2=C(C#N)C=C(C3=CC=CC=C3)O2
Tpsa: 66.03
Logp: 4.07058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=CC=C1)NC2=C(C#N)C=C(C3=CC=CC=C3)O2
Tpsa:
66.03
Logp:
4.07058
H Acceptors:
3
H Donors:
1
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: N-(3-cyano-2-pyridinyl)-N-methylmethanesulfonamide
SMILES: CN(C1=C(C=CC=N1)C#N)S(=O)(=O)C
Tpsa: 74.06
Logp: 0.34908
H Acceptors: 4
H Donors: 0
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
N-(3-cyano-2-pyridinyl)-N-methylmethanesulfonamide
SMILES:
CN(C1=C(C=CC=N1)C#N)S(=O)(=O)C
Tpsa:
74.06
Logp:
0.34908
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄N₂O₆S
Molecular Weight: 350.35
Synonyms: methyl 2-[(3-nitrophenyl)-phenylsulfonyl-amino]ethanoate
SMILES: COC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2
Tpsa: 106.82
Logp: 1.9631
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₄N₂O₆S
Molecular Weight:
350.35
Synonyms:
methyl 2-[(3-nitrophenyl)-phenylsulfonyl-amino]ethanoate
SMILES:
COC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2
Tpsa:
106.82
Logp:
1.9631
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6