CS-0070988
Ethyl 2-(3-chloropropanamido)-4-(4-methoxyphenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 807355-70-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₄S
Molecular Weight
367.85
Synonyms
ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES
O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C(C=C2)=CC=C2OC
Tpsa
64.63
Logp
4.1678
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 807355-70-0 | Ethyl 2-(3-chloropropanamido)-4-(4-methoxyphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₄S
Molecular Weight: 367.85
Synonyms: ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C(C=C2)=CC=C2OC
Tpsa: 64.63
Logp: 4.1678
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₄S
Molecular Weight:
367.85
Synonyms:
ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C(C=C2)=CC=C2OC
Tpsa:
64.63
Logp:
4.1678
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11109784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1CN(CCC1)C2=CC=CC=C2
Tpsa: 23.47
Logp: 1.6477
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1CN(CCC1)C2=CC=CC=C2
Tpsa:
23.47
Logp:
1.6477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22613716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 2-chloro-4-methyl-3H,4H-pyrido[2,3-b]pyrazin-3-one
SMILES: O=C1N(C)C2=C(N=C1Cl)C=CC=N2
Tpsa: 47.78
Logp: 0.9819
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22613716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
2-chloro-4-methyl-3H,4H-pyrido[2,3-b]pyrazin-3-one
SMILES:
O=C1N(C)C2=C(N=C1Cl)C=CC=N2
Tpsa:
47.78
Logp:
0.9819
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22613715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-4-methyl- (9CI)
SMILES: O=C(C(N1)=O)N(C)C2=C1C=CC=N2
Tpsa: 67.75
Logp: -0.3782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22613715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-4-methyl- (9CI)
SMILES:
O=C(C(N1)=O)N(C)C2=C1C=CC=N2
Tpsa:
67.75
Logp:
-0.3782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0