CS-0433833
2-Bromo-4-methylthiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1254694-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433833-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0433833-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0433833-1g | In Stock | ₹ 51,086.00 |
| 2.5g | CS-0433833-2.5g | In Stock | ₹ 1,05,821.00 |
| 5g | CS-0433833-5g | In Stock | ₹ 1,34,123.00 |
| 10g | CS-0433833-10g | In Stock | ₹ 1,68,655.00 |
| 25g | CS-0433833-25g | In Stock | ₹ 3,87,951.00 |
| 100g | CS-0433833-100g | In Stock | ₹ 13,57,873.00 |
CS-0433833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrN₂OS
Molecular Weight
221.08
Synonyms
2-Bromo-5-methyl-1,3-thiazole-4-carboxamide
SMILES
O=C(C1=C(C)N=C(Br)S1)N
Tpsa
55.98
Logp
1.31292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-4-methylthiazole-5-carboxamide / 100mg / 712788602 / CS-0433833 / 0.000 / 1254694-56-8 / MFCD26938020 / 221.070 / C5H5BrN2OS | eMolecules | ₹ 39,302.40 | |
 | 1254694-56-8 | 2-Bromo-4-methylthiazole-5-carboxamide | A2B Chem | ₹ 18,690.00 - ₹ 24,920.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 2-Bromo-5-methyl-1,3-thiazole-4-carboxamide
SMILES: O=C(C1=C(C)N=C(Br)S1)N
Tpsa: 55.98
Logp: 1.31292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
2-Bromo-5-methyl-1,3-thiazole-4-carboxamide
SMILES:
O=C(C1=C(C)N=C(Br)S1)N
Tpsa:
55.98
Logp:
1.31292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: ClC1=CC(Br)=C(NN=C2)C2=N1
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
ClC1=CC(Br)=C(NN=C2)C2=N1
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07371681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: (2R)-(4-Methylphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
SMILES: CC(C)(C)OC(N[C@H](C1=CC=C(C=C1)C)C(O)=O)=O
Tpsa: 75.63
Logp: 2.64542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07371681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
(2R)-(4-Methylphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
SMILES:
CC(C)(C)OC(N[C@H](C1=CC=C(C=C1)C)C(O)=O)=O
Tpsa:
75.63
Logp:
2.64542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD13174791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Pyrazinecarboxylic acid, 5-ethyl- (8CI)
SMILES: O=C(C1=NC=C(CC)N=C1)O
Tpsa: 63.08
Logp: 0.7372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD13174791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Pyrazinecarboxylic acid, 5-ethyl- (8CI)
SMILES:
O=C(C1=NC=C(CC)N=C1)O
Tpsa:
63.08
Logp:
0.7372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2