CS-0030426
1,3-Thiazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 16733-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0030426-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0030426-1g | In Stock | ₹ 12,460.00 |
CS-0030426 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD08361702
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂OS
Molecular Weight
128.15
Synonyms
Thiazole-2-carboxaMide
SMILES
NC(C1=NC=CS1)=O
Tpsa
55.98
Logp
0.242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08361702
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂OS
Molecular Weight: 128.15
Synonyms: Thiazole-2-carboxaMide
SMILES: NC(C1=NC=CS1)=O
Tpsa: 55.98
Logp: 0.242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08361702
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂OS
Molecular Weight:
128.15
Synonyms:
Thiazole-2-carboxaMide
SMILES:
NC(C1=NC=CS1)=O
Tpsa:
55.98
Logp:
0.242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇Cl₃N₂O₅S
Molecular Weight: 597.94
Synonyms: Lifitegrast RC3
SMILES: O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(C3=C(Cl)C4=C(CNCC4)C=C3Cl)=O.[H]Cl
Tpsa: 101.57
Logp: 4.5489
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇Cl₃N₂O₅S
Molecular Weight:
597.94
Synonyms:
Lifitegrast RC3
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(C3=C(Cl)C4=C(CNCC4)C=C3Cl)=O.[H]Cl
Tpsa:
101.57
Logp:
4.5489
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD13194483
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 3-Bromo-2-fluoroiodobenzene
SMILES: IC1=C(F)C(Br)=CC=C1
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13194483
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
3-Bromo-2-fluoroiodobenzene
SMILES:
IC1=C(F)C(Br)=CC=C1
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19703859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: quinoxaline-5-carboxylic acid methyl ester
SMILES: O=C(C1=C2N=CC=NC2=CC=C1)OC
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19703859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
quinoxaline-5-carboxylic acid methyl ester
SMILES:
O=C(C1=C2N=CC=NC2=CC=C1)OC
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1