CS-0329564
Methyl 3-amino-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1135283-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329564-1g | In Stock | ₹ 12,406.20 |
CS-0329564 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
COC(=O)C1=C(C2=C(N=C(C=C2)C3CC3)S1)N
Tpsa
65.21
Logp
2.5425
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-amino-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate | 1135283-79-2 | MFCD11841051 | 1g | eMolecules | ₹ 17,667.28 | |
 | 1135283-79-2 | Methyl 3-amino-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 19,507.68 |
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+P364-P403+P233-P405-P501
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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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(N=C(C=C2)C3CC3)S1)N
Tpsa: 65.21
Logp: 2.5425
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(N=C(C=C2)C3CC3)S1)N
Tpsa:
65.21
Logp:
2.5425
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClF₃N₂
Molecular Weight: 299.48
Synonyms: 5-bromo-2-chloro-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CC1=C(C(=C(C#N)C(=N1)Cl)C(F)(F)F)Br
Tpsa: 36.68
Logp: 3.6964
H Acceptors: 2
H Donors: 0
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:
C₈H₃BrClF₃N₂
Molecular Weight:
299.48
Synonyms:
5-bromo-2-chloro-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CC1=C(C(=C(C#N)C(=N1)Cl)C(F)(F)F)Br
Tpsa:
36.68
Logp:
3.6964
H Acceptors:
2
H Donors:
0
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: C₁₁H₈F₃IN₂O₂
Molecular Weight: 384.09
Synonyms: Ethyl 8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C(F)(F)F
Tpsa: 43.6
Logp: 3.1344
H Acceptors: 4
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:
C₁₁H₈F₃IN₂O₂
Molecular Weight:
384.09
Synonyms:
Ethyl 8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C(F)(F)F
Tpsa:
43.6
Logp:
3.1344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClN₃O₄
Molecular Weight: 341.79
Synonyms: 2-[4-(tert-Butoxycarbonyl)piperazino]-3-chloroisonicotinic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2Cl)C(=O)O
Tpsa: 82.97
Logp: 2.4903
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClN₃O₄
Molecular Weight:
341.79
Synonyms:
2-[4-(tert-Butoxycarbonyl)piperazino]-3-chloroisonicotinic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2Cl)C(=O)O
Tpsa:
82.97
Logp:
2.4903
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2