CS-0567146
5-(Methoxycarbonyl)benzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 850073-98-2
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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
C₁₁H₈O₄S
Molecular Weight
236.24
Synonyms
Benzo[b]thiophene-2,5-dicarboxylic acid, 5-methyl ester
SMILES
O=C(C1=CC2=CC(C(OC)=O)=CC=C2S1)O
Tpsa
63.6
Logp
2.3861
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850073-98-2 | | 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: C₁₁H₈O₄S
Molecular Weight: 236.24
Synonyms: Benzo[b]thiophene-2,5-dicarboxylic acid, 5-methyl ester
SMILES: O=C(C1=CC2=CC(C(OC)=O)=CC=C2S1)O
Tpsa: 63.6
Logp: 2.3861
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈O₄S
Molecular Weight:
236.24
Synonyms:
Benzo[b]thiophene-2,5-dicarboxylic acid, 5-methyl ester
SMILES:
O=C(C1=CC2=CC(C(OC)=O)=CC=C2S1)O
Tpsa:
63.6
Logp:
2.3861
H Acceptors:
4
H Donors:
1
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2-amino-5,6-dimethylpyridine-3-carbonitrile
SMILES: N#CC1=CC(C)=C(C)N=C1N
Tpsa: 62.7
Logp: 1.15232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2-amino-5,6-dimethylpyridine-3-carbonitrile
SMILES:
N#CC1=CC(C)=C(C)N=C1N
Tpsa:
62.7
Logp:
1.15232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02113128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C=C1C(O)=O)OC
Tpsa: 72.83
Logp: 1.18
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02113128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C=C1C(O)=O)OC
Tpsa:
72.83
Logp:
1.18
H Acceptors:
4
H Donors:
1
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1C=O)O
Tpsa: 72.19
Logp: -0.0692
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1C=O)O
Tpsa:
72.19
Logp:
-0.0692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2