CS-W007525
Ethyl 2-bromo-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 22900-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007525-5g | In Stock | ₹ 941.16 |
| 10g | CS-W007525-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W007525-25g | In Stock | ₹ 2,823.48 |
| 100g | CS-W007525-100g | In Stock | ₹ 11,208.36 |
CS-W007525 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD03791227
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
2-Bromo-4-methylthiazole-5-carboxylic Acid Ethyl Ester
SMILES
O=C(C1=C(C)N=C(Br)S1)OCC
Tpsa
39.19
Logp
2.39072
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-bromo-4-methylthiazole-5-carboxylate / 250mg / 521420565 / A198720 / / 22900-83-0 / MFCD03791227 / 250.110 / C7H8BrNO2S | eMolecules | ₹ 1,978.15 | |
 | 5-Thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 8,556.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD03791227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 2-Bromo-4-methylthiazole-5-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(C)N=C(Br)S1)OCC
Tpsa: 39.19
Logp: 2.39072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03791227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
2-Bromo-4-methylthiazole-5-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(C)N=C(Br)S1)OCC
Tpsa:
39.19
Logp:
2.39072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09839423
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: tert-Butyl (azetidin-3-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1CNC1.[H]Cl
Tpsa: 50.36
Logp: 0.9047
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839423
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
tert-Butyl (azetidin-3-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1CNC1.[H]Cl
Tpsa:
50.36
Logp:
0.9047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002166
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClO
Molecular Weight: 207.45
Synonyms: 4-Bromo-2-Chloro Phenol 2-Chloro-4-Bromo Phenol; 4-Bromo-2-chlorophenol
SMILES: OC1=CC=C(Br)C=C1Cl
Tpsa: 20.23
Logp: 2.8081
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002166
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClO
Molecular Weight:
207.45
Synonyms:
4-Bromo-2-Chloro Phenol 2-Chloro-4-Bromo Phenol; 4-Bromo-2-chlorophenol
SMILES:
OC1=CC=C(Br)C=C1Cl
Tpsa:
20.23
Logp:
2.8081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00143282
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO
Molecular Weight: 158.56
Synonyms: 4-Chlor-2-fluorbenzolcarbaldehyd
SMILES: O=CC1=CC=C(Cl)C=C1F
Tpsa: 17.07
Logp: 2.2916
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143282
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO
Molecular Weight:
158.56
Synonyms:
4-Chlor-2-fluorbenzolcarbaldehyd
SMILES:
O=CC1=CC=C(Cl)C=C1F
Tpsa:
17.07
Logp:
2.2916
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1