CS-0759106
3-Hydroxy-6-Methyl-thieno[2,3-b]pyridine-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 863902-67-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
None
SMILES
COC(=O)C1=C(O)C2=CC=C(C)N=C2S1
Tpsa
59.42
Logp
2.09692
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863902-67-4 | 3-Hydroxy-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid methyl ester | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: None
SMILES: COC(=O)C1=C(O)C2=CC=C(C)N=C2S1
Tpsa: 59.42
Logp: 2.09692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
COC(=O)C1=C(O)C2=CC=C(C)N=C2S1
Tpsa:
59.42
Logp:
2.09692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃S
Molecular Weight: 195.20
Synonyms: None
SMILES: OC(=O)C1=C(O)C2=CC=CN=C2S1
Tpsa: 70.42
Logp: 1.7001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃S
Molecular Weight:
195.20
Synonyms:
None
SMILES:
OC(=O)C1=C(O)C2=CC=CN=C2S1
Tpsa:
70.42
Logp:
1.7001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: None
SMILES: CC1=CC=C2C(SC(C(O)=O)=C2O)=N1
Tpsa: 70.42
Logp: 2.00852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
CC1=CC=C2C(SC(C(O)=O)=C2O)=N1
Tpsa:
70.42
Logp:
2.00852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₄
Molecular Weight: 180.12
Synonyms: None
SMILES: [O-][N+](=O)C1=C2OC(=O)NC2=CC=C1
Tpsa: 89.14
Logp: 1.0293
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₄
Molecular Weight:
180.12
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2OC(=O)NC2=CC=C1
Tpsa:
89.14
Logp:
1.0293
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1