CS-0260381
3-Amino-4,6-dimethyl-N-[(oxolan-2-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 692747-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260381-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0260381-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0260381-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0260381-500mg | In Stock | ₹ 1,00,105.20 |
CS-0260381 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₂S
Molecular Weight
305.40
Synonyms
3-amino-4,6-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES
CC1=CC(=NC2=C1C(=C(C(=O)NCC3CCCO3)S2)N)C
Tpsa
77.24
Logp
2.40414
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692747-80-1 | 3-amino-4,6-dimethyl-N-[(oxolan-2-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide | A2B Chem | ₹ 55,870.68 - ₹ 1,55,462.52 |
Related Products
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: C₁₅H₁₉N₃O₂S
Molecular Weight: 305.40
Synonyms: 3-amino-4,6-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)NCC3CCCO3)S2)N)C
Tpsa: 77.24
Logp: 2.40414
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂S
Molecular Weight:
305.40
Synonyms:
3-amino-4,6-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)NCC3CCCO3)S2)N)C
Tpsa:
77.24
Logp:
2.40414
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: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: 2-methyloctahydro-1H-indole
SMILES: CC1NC2CCCCC2C1
Tpsa: 12.03
Logp: 1.927
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
2-methyloctahydro-1H-indole
SMILES:
CC1NC2CCCCC2C1
Tpsa:
12.03
Logp:
1.927
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₅O
Molecular Weight: 373.45
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=CN=C3)NC4CN5CCC4CC5
Tpsa: 63.05
Logp: 2.7583
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₅O
Molecular Weight:
373.45
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=CN=C3)NC4CN5CCC4CC5
Tpsa:
63.05
Logp:
2.7583
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₅O
Molecular Weight: 325.41
Synonyms: N-[(2Z)-7-ethoxy-4-methylquinazolin-2(3H)-ylidene]-4,4,6-trimethyl-1,4-dihydropyrimidin-2-amine
SMILES: CCOC1=CC2=NC(=NC(=C2C=C1)C)NC3=NC(=CC(C)(C)N3)C
Tpsa: 71.43
Logp: 3.39042
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O
Molecular Weight:
325.41
Synonyms:
N-[(2Z)-7-ethoxy-4-methylquinazolin-2(3H)-ylidene]-4,4,6-trimethyl-1,4-dihydropyrimidin-2-amine
SMILES:
CCOC1=CC2=NC(=NC(=C2C=C1)C)NC3=NC(=CC(C)(C)N3)C
Tpsa:
71.43
Logp:
3.39042
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3