CS-0765358
3-Amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 185430-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0765358-25g | In Stock | ₹ 83,592.12 |
CS-0765358 - 25g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
None
SMILES
COCC1=C2C(N)=C(SC2=NC(C)=C1)C(N)=O
Tpsa
91.23
Logp
1.43222
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185430-52-8 | 3-AMINO-4-(METHOXYMETHYL)-6-METHYLTHIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: COCC1=C2C(N)=C(SC2=NC(C)=C1)C(N)=O
Tpsa: 91.23
Logp: 1.43222
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
COCC1=C2C(N)=C(SC2=NC(C)=C1)C(N)=O
Tpsa:
91.23
Logp:
1.43222
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: None
SMILES: CCSC1=NC(=O)C(=NN1)C1=C(N)C=CC=C1
Tpsa: 84.66
Logp: 1.5261
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CCSC1=NC(=O)C(=NN1)C1=C(N)C=CC=C1
Tpsa:
84.66
Logp:
1.5261
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: None
SMILES: OCC1=NC2=CC(=CC=C2N1CC1=CC=CC=C1)[N+]([O-])=O
Tpsa: 81.19
Logp: 2.4851
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
OCC1=NC2=CC(=CC=C2N1CC1=CC=CC=C1)[N+]([O-])=O
Tpsa:
81.19
Logp:
2.4851
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: CC1=CC(Cl)=C(OCCBr)C=C1
Tpsa: 9.23
Logp: 3.42212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
CC1=CC(Cl)=C(OCCBr)C=C1
Tpsa:
9.23
Logp:
3.42212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3