CS-0361383
Ethyl 2-(3-(4-chlorophenyl)ureido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 202804-58-8
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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
C₁₈H₁₉ClN₂O₃S
Molecular Weight
378.87
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=C(Cl)C=C3)=O)=O
Tpsa
67.43
Logp
5.101
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202804-58-8 | Ethyl 2-{[(4-chlorophenyl)carbamoyl]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: C₁₈H₁₉ClN₂O₃S
Molecular Weight: 378.87
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=C(Cl)C=C3)=O)=O
Tpsa: 67.43
Logp: 5.101
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₃S
Molecular Weight:
378.87
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=C(Cl)C=C3)=O)=O
Tpsa:
67.43
Logp:
5.101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: ETHYL 2-[3-(4-PYRIDINYL)-1H-1,2,4-TRIAZOL-5-YL]ACETATE
SMILES: CCOC(=O)CC1=NC(=NN1)C2=CC=NC=C2
Tpsa: 80.76
Logp: 0.9723
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
ETHYL 2-[3-(4-PYRIDINYL)-1H-1,2,4-TRIAZOL-5-YL]ACETATE
SMILES:
CCOC(=O)CC1=NC(=NN1)C2=CC=NC=C2
Tpsa:
80.76
Logp:
0.9723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: (3,4-DIMETHYL-PHENOXY)-ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)COC1=CC=C(C)C(C)=C1
Tpsa: 35.53
Logp: 2.24534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
(3,4-DIMETHYL-PHENOXY)-ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)COC1=CC=C(C)C(C)=C1
Tpsa:
35.53
Logp:
2.24534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: Ethyl 3,5-dichlorobenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa: 43.37
Logp: 2.7392
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:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
Ethyl 3,5-dichlorobenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa:
43.37
Logp:
2.7392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3