CS-0581345
4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 39091-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581345-250mg | In Stock | ₹ 1,43,911.92 |
CS-0581345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,43,911.92
GST (18%): ₹ 25,904.146
Total Price: ₹ 1,69,816.066
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃OS
Molecular Weight
219.26
Synonyms
None
SMILES
CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N
Tpsa
68.87
Logp
1.61242
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N
Tpsa: 68.87
Logp: 1.61242
H Acceptors: 4
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N
Tpsa:
68.87
Logp:
1.61242
H Acceptors:
4
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2,4,5-TRIMETHOXYLPRORIOPHENONE
SMILES: CCC(=O)C1=CC(=C(C=C1OC)OC)OC
Tpsa: 44.76
Logp: 2.3051
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2,4,5-TRIMETHOXYLPRORIOPHENONE
SMILES:
CCC(=O)C1=CC(=C(C=C1OC)OC)OC
Tpsa:
44.76
Logp:
2.3051
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₃
Molecular Weight: 287.70
Synonyms: N-(p-chlorobenzyloxy)phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)Cl
Tpsa: 46.61
Logp: 3.0678
H Acceptors: 3
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:
C₁₅H₁₀ClNO₃
Molecular Weight:
287.70
Synonyms:
N-(p-chlorobenzyloxy)phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)Cl
Tpsa:
46.61
Logp:
3.0678
H Acceptors:
3
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-(acetylamino)-5-methoxybenzoic acid
SMILES: O=C(O)C1=CC(OC)=CC=C1NC(C)=O
Tpsa: 75.63
Logp: 1.3518
H Acceptors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-(acetylamino)-5-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(OC)=CC=C1NC(C)=O
Tpsa:
75.63
Logp:
1.3518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3