CS-0367720
N-(3-(hydrazinecarbonyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 73696-42-1
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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
C₁₆H₁₇N₃O₂S
Molecular Weight
315.39
Synonyms
None
SMILES
O=C(NN)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa
84.22
Logp
2.4827
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73696-42-1 | N-[3-(hydrazinylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide | 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: C₁₆H₁₇N₃O₂S
Molecular Weight: 315.39
Synonyms: None
SMILES: O=C(NN)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa: 84.22
Logp: 2.4827
H Acceptors: 4
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:
C₁₆H₁₇N₃O₂S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
O=C(NN)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa:
84.22
Logp:
2.4827
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₂F₃NO₂
Molecular Weight: 319.28
Synonyms: N-[3-(TRIFLUOROMETHYL)PHENYL]-2H-CHROMENE-3-CARBOXAMIDE
SMILES: FC(F)(F)C1=CC(NC(C2=CC3=CC=CC=C3OC2)=O)=CC=C1
Tpsa: 38.33
Logp: 4.1199
H Acceptors: 2
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:
C₁₇H₁₂F₃NO₂
Molecular Weight:
319.28
Synonyms:
N-[3-(TRIFLUOROMETHYL)PHENYL]-2H-CHROMENE-3-CARBOXAMIDE
SMILES:
FC(F)(F)C1=CC(NC(C2=CC3=CC=CC=C3OC2)=O)=CC=C1
Tpsa:
38.33
Logp:
4.1199
H Acceptors:
2
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: C₁₁H₈F₃NO₂S₂
Molecular Weight: 307.31
Synonyms: None
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C(F)(F)F
Tpsa: 46.17
Logp: 3.5677
H Acceptors: 3
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:
C₁₁H₈F₃NO₂S₂
Molecular Weight:
307.31
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C(F)(F)F
Tpsa:
46.17
Logp:
3.5677
H Acceptors:
3
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-(3-tert-butylphenyl)acetamide
SMILES: CC(NC1=CC=CC(C(C)(C)C)=C1)=O
Tpsa: 29.1
Logp: 2.9425
H Acceptors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-(3-tert-butylphenyl)acetamide
SMILES:
CC(NC1=CC=CC(C(C)(C)C)=C1)=O
Tpsa:
29.1
Logp:
2.9425
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1