CS-0322839
3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 59488-61-8
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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
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
3-amino-2-carbamoyl-6-methylthieno[2,3-b]pyridine
SMILES
CC1=NC2=C(C=C1)C(=C(C(=O)N)S2)N
Tpsa
82
Logp
1.28582
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59488-61-8 | 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide | A2B Chem | ₹ 19,935.48 - ₹ 97,281.72 |
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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
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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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 3-amino-2-carbamoyl-6-methylthieno[2,3-b]pyridine
SMILES: CC1=NC2=C(C=C1)C(=C(C(=O)N)S2)N
Tpsa: 82
Logp: 1.28582
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
3-amino-2-carbamoyl-6-methylthieno[2,3-b]pyridine
SMILES:
CC1=NC2=C(C=C1)C(=C(C(=O)N)S2)N
Tpsa:
82
Logp:
1.28582
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: C₆H₅Cl₂N₃O₂
Molecular Weight: 222.03
Synonyms: Hydrazine, (4,5-dichloro-2-nitrophenyl)-
SMILES: C1=C(C(=CC(=C1NN)[N+](=O)[O-])Cl)Cl
Tpsa: 81.19
Logp: 2.1872
H Acceptors: 4
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:
C₆H₅Cl₂N₃O₂
Molecular Weight:
222.03
Synonyms:
Hydrazine, (4,5-dichloro-2-nitrophenyl)-
SMILES:
C1=C(C(=CC(=C1NN)[N+](=O)[O-])Cl)Cl
Tpsa:
81.19
Logp:
2.1872
H Acceptors:
4
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: ST5437591
SMILES: CC1=C(C(=C(C)C(=C1)C=O)C)OC
Tpsa: 26.3
Logp: 2.43296
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
ST5437591
SMILES:
CC1=C(C(=C(C)C(=C1)C=O)C)OC
Tpsa:
26.3
Logp:
2.43296
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 5-chlorotetralin-1-amine
SMILES: C1=CC2=C(CCCC2N)C(=C1)Cl
Tpsa: 26.02
Logp: 2.6761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
5-chlorotetralin-1-amine
SMILES:
C1=CC2=C(CCCC2N)C(=C1)Cl
Tpsa:
26.02
Logp:
2.6761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0