CS-0526620
Ethyl 4-chloro-3-formylbenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2585607-56-1
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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
C₁₂H₉ClO₃S
Molecular Weight
268.72
Synonyms
None
SMILES
O=C(C1=C(C=O)C2=C(Cl)C=CC=C2S1)OCC
Tpsa
43.37
Logp
3.5439
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: C₁₂H₉ClO₃S
Molecular Weight: 268.72
Synonyms: None
SMILES: O=C(C1=C(C=O)C2=C(Cl)C=CC=C2S1)OCC
Tpsa: 43.37
Logp: 3.5439
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉ClO₃S
Molecular Weight:
268.72
Synonyms:
None
SMILES:
O=C(C1=C(C=O)C2=C(Cl)C=CC=C2S1)OCC
Tpsa:
43.37
Logp:
3.5439
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C1=CN=C(C(C)(C)C)N=C1)=O
Tpsa: 42.85
Logp: 1.9767
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C1=CN=C(C(C)(C)C)N=C1)=O
Tpsa:
42.85
Logp:
1.9767
H Acceptors:
3
H Donors:
0
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-methoxy-3,4-diaminobenzoic acid
SMILES: O=C(O)C1=CC=C(N)C(N)=C1OC
Tpsa: 98.57
Logp: 0.5578
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-methoxy-3,4-diaminobenzoic acid
SMILES:
O=C(O)C1=CC=C(N)C(N)=C1OC
Tpsa:
98.57
Logp:
0.5578
H Acceptors:
4
H Donors:
3
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C(N)=C1Cl
Tpsa: 89.34
Logp: 1.2026
H Acceptors: 3
H Donors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C(N)=C1Cl
Tpsa:
89.34
Logp:
1.2026
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1