CS-1055354
3-Amino-5,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1706465-15-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
O=C(O)C=1SC=2N=C(C(=CC2C1N)C)C
Tpsa
76.21
Logp
2.19354
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706465-15-7 | 3-Amino-5,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(O)C=1SC=2N=C(C(=CC2C1N)C)C
Tpsa: 76.21
Logp: 2.19354
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(O)C=1SC=2N=C(C(=CC2C1N)C)C
Tpsa:
76.21
Logp:
2.19354
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FIN₂O₂
Molecular Weight: 348.11
Synonyms: None
SMILES: O=C(OC)C(N1C=C(I)C=2C=NC=C(F)C21)C
Tpsa: 44.12
Logp: 2.514
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀FIN₂O₂
Molecular Weight:
348.11
Synonyms:
None
SMILES:
O=C(OC)C(N1C=C(I)C=2C=NC=C(F)C21)C
Tpsa:
44.12
Logp:
2.514
H Acceptors:
4
H Donors:
0
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: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: None
SMILES: ClC1=NC2=C(C=NN2C)C=C1Br
Tpsa: 30.71
Logp: 2.3842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
None
SMILES:
ClC1=NC2=C(C=NN2C)C=C1Br
Tpsa:
30.71
Logp:
2.3842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CNCC(C(=O)OC(C)C)C1
Tpsa: 76.66
Logp: 1.4408
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CNCC(C(=O)OC(C)C)C1
Tpsa:
76.66
Logp:
1.4408
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3