CS-0332847
2-Benzamido-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 333774-32-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃S
Molecular Weight
315.39
Synonyms
2-[(phenylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid
SMILES
O=C(O)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCCC2
Tpsa
66.4
Logp
3.9675
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333774-32-6 | 2-[(phenylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃S
Molecular Weight: 315.39
Synonyms: 2-[(phenylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid
SMILES: O=C(O)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCCC2
Tpsa: 66.4
Logp: 3.9675
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇NO₃S
Molecular Weight:
315.39
Synonyms:
2-[(phenylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid
SMILES:
O=C(O)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCCC2
Tpsa:
66.4
Logp:
3.9675
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₁NO₄S₂
Molecular Weight: 355.47
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCSC(C)=O)=O)=O
Tpsa: 72.47
Logp: 3.4119
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄S₂
Molecular Weight:
355.47
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCSC(C)=O)=O)=O
Tpsa:
72.47
Logp:
3.4119
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: CCC1=CC(C(OCC)=O)=C(S1)NC(CCC(O)=O)=O
Tpsa: 92.7
Logp: 2.2905
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(CCC(O)=O)=O
Tpsa:
92.7
Logp:
2.2905
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃O₃S
Molecular Weight: 319.31
Synonyms: None
SMILES: O=[N+](C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1F)[O-]
Tpsa: 84.27
Logp: 2.8607
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀FN₃O₃S
Molecular Weight:
319.31
Synonyms:
None
SMILES:
O=[N+](C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1F)[O-]
Tpsa:
84.27
Logp:
2.8607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3