CS-0361391
Ethyl 2-(3-bromopropanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 299962-55-3
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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
C₁₄H₁₈BrNO₃S
Molecular Weight
360.27
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(CCBr)=O)=O
Tpsa
55.4
Logp
3.5271
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299962-55-3 | ethyl 2-[(3-bromopropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | 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: C₁₄H₁₈BrNO₃S
Molecular Weight: 360.27
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCBr)=O)=O
Tpsa: 55.4
Logp: 3.5271
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈BrNO₃S
Molecular Weight:
360.27
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCBr)=O)=O
Tpsa:
55.4
Logp:
3.5271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: Ethyl 3-chloro-4-fluorobenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa: 43.37
Logp: 2.2249
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
Ethyl 3-chloro-4-fluorobenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa:
43.37
Logp:
2.2249
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: Ethyl 3-fluoro-4-methylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=C(C)C=C1)F
Tpsa: 43.37
Logp: 1.87992
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
Ethyl 3-fluoro-4-methylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C)C=C1)F
Tpsa:
43.37
Logp:
1.87992
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: ethyl 2-[4-(3-oxobutanoylamino)phenyl]ethanoate
SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa: 72.47
Logp: 1.7098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
ethyl 2-[4-(3-oxobutanoylamino)phenyl]ethanoate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa:
72.47
Logp:
1.7098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6