CS-0553577
N-methyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 246022-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0553577-500mg | In Stock | ₹ 2,19,033.60 |
CS-0553577 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂OS
Molecular Weight
260.24
Synonyms
None
SMILES
O=C(C1=CC2=NC=C(C(F)(F)F)C=C2S1)NC
Tpsa
41.99
Logp
2.6747
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 246022-35-5 | N-methyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide | 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
Compare Similar Items
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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: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: None
SMILES: O=C(C1=CC2=NC=C(C(F)(F)F)C=C2S1)NC
Tpsa: 41.99
Logp: 2.6747
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
None
SMILES:
O=C(C1=CC2=NC=C(C(F)(F)F)C=C2S1)NC
Tpsa:
41.99
Logp:
2.6747
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C2C(=O)NC3=CC=C(C=C3)Cl)C
Tpsa: 46.4
Logp: 3.85684
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=C2C(=O)NC3=CC=C(C=C3)Cl)C
Tpsa:
46.4
Logp:
3.85684
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: N-(4-Methylphenyl)2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C
Tpsa: 46.4
Logp: 3.20344
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
N-(4-Methylphenyl)2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C
Tpsa:
46.4
Logp:
3.20344
H Acceptors:
3
H Donors:
1
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: C₁₃H₉Cl₂N₃S
Molecular Weight: 310.20
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-chlorophenyl)methanamine
SMILES: C1=CC(=CC(=C1)Cl)CN=CC2=C(N=C3N2C=CS3)Cl
Tpsa: 29.66
Logp: 4.3217
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉Cl₂N₃S
Molecular Weight:
310.20
Synonyms:
N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-chlorophenyl)methanamine
SMILES:
C1=CC(=CC(=C1)Cl)CN=CC2=C(N=C3N2C=CS3)Cl
Tpsa:
29.66
Logp:
4.3217
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3