CS-0036234
2,4-Dibromothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 139669-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036234-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0036234-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0036234-5g | In Stock | ₹ 22,250.00 |
| 10g | CS-0036234-10g | In Stock | ₹ 44,411.00 |
CS-0036234 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD09909678
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄HBr₂NO₂S
Molecular Weight
286.93
Synonyms
5-Thiazolecarboxylic acid, 2,4-dibromo- 2,4-Dibromo-5-thiazolecarboxylic acid
SMILES
C1(=C(Br)N=C(Br)S1)C(=O)O
Tpsa
50.19
Logp
2.3663
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-DIBROMOTHIAZOLE-5-CARBOXYLIC ACID | 139669-96-8 | MFCD09909678 | 0.25g | eMolecules | ₹ 40,481.65 | |
 | 5-Thiazolecarboxylic acid, 2,4-dibromo- | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 1,89,303.00 |
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: MFCD09909678
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBr₂NO₂S
Molecular Weight: 286.93
Synonyms: 5-Thiazolecarboxylic acid, 2,4-dibromo- 2,4-Dibromo-5-thiazolecarboxylic acid
SMILES: C1(=C(Br)N=C(Br)S1)C(=O)O
Tpsa: 50.19
Logp: 2.3663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909678
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBr₂NO₂S
Molecular Weight:
286.93
Synonyms:
5-Thiazolecarboxylic acid, 2,4-dibromo- 2,4-Dibromo-5-thiazolecarboxylic acid
SMILES:
C1(=C(Br)N=C(Br)S1)C(=O)O
Tpsa:
50.19
Logp:
2.3663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-Methyl-3-butyn-2-yl 2-tetrahydropyranyl ether
SMILES: C#CC(C)(C)OC1CCCCO1
Tpsa: 18.46
Logp: 1.9414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-Methyl-3-butyn-2-yl 2-tetrahydropyranyl ether
SMILES:
C#CC(C)(C)OC1CCCCO1
Tpsa:
18.46
Logp:
1.9414
H Acceptors:
2
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-Butyl N-[trans-4-hydroxy-4-methylcyclohexyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@@](C)(CC1)O
Tpsa: 58.56
Logp: 2.2047
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-Butyl N-[trans-4-hydroxy-4-methylcyclohexyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@@](C)(CC1)O
Tpsa:
58.56
Logp:
2.2047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-β-cyclopentyl-D-alanine
SMILES: C1CCC(C1)C[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-β-cyclopentyl-D-alanine
SMILES:
C1CCC(C1)C[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6