CS-0750333
3-Amino-6-(tert-butyl)thieno[2,3-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1035841-80-5
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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
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
CC(C)(C)C1=CC=C2C(N)=C(SC2=N1)C(O)=O
Tpsa
76.21
Logp
2.8742
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035841-80-5 | 3-amino-6-tert-butylthieno[2,3-b]pyridine-2-carboxylicacid | A2B Chem | ₹ 57,753.00 - ₹ 2,02,862.76 |
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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-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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CC(C)(C)C1=CC=C2C(N)=C(SC2=N1)C(O)=O
Tpsa: 76.21
Logp: 2.8742
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C2C(N)=C(SC2=N1)C(O)=O
Tpsa:
76.21
Logp:
2.8742
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: OC1=CC=C(C=C1)C(=O)C1=NC2=CC=CC=C2N1
Tpsa: 65.98
Logp: 2.4995
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C(=O)C1=NC2=CC=CC=C2N1
Tpsa:
65.98
Logp:
2.4995
H Acceptors:
3
H Donors:
2
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: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: None
SMILES: CC1=C(C(Cl)=C(C=C1F)C(O)=O)[N+]([O-])=O
Tpsa: 80.44
Logp: 2.39392
H Acceptors: 3
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:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
None
SMILES:
CC1=C(C(Cl)=C(C=C1F)C(O)=O)[N+]([O-])=O
Tpsa:
80.44
Logp:
2.39392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(COC1=CC=CC=C1)C(O)=O
Tpsa: 72.83
Logp: 2.1079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(COC1=CC=CC=C1)C(O)=O
Tpsa:
72.83
Logp:
2.1079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5