CS-0801438
Ethyl 5-amino-6-methylthieno[3,2-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2891458-14-1
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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
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
CCOC(=O)C1SC2C(=NC(N)=C(C)C=2)C=1
Tpsa
65.21
Logp
2.36362
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CCOC(=O)C1SC2C(=NC(N)=C(C)C=2)C=1
Tpsa: 65.21
Logp: 2.36362
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CCOC(=O)C1SC2C(=NC(N)=C(C)C=2)C=1
Tpsa:
65.21
Logp:
2.36362
H Acceptors:
5
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N=C1)C=C(C)C(N)=N2
Tpsa: 78.1
Logp: 1.69712
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N=C1)C=C(C)C(N)=N2
Tpsa:
78.1
Logp:
1.69712
H Acceptors:
5
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: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(O)(C)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 79.31
Logp: 2.6269
H Acceptors: 5
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:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(O)(C)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
79.31
Logp:
2.6269
H Acceptors:
5
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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: COC1C(=CC([N+](=O)[O-])=C(C)N=1)C(F)(F)F
Tpsa: 65.26
Logp: 2.32562
H Acceptors: 4
H Donors: 0
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
COC1C(=CC([N+](=O)[O-])=C(C)N=1)C(F)(F)F
Tpsa:
65.26
Logp:
2.32562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2