CS-0159178
Ethyl 2-bromo-5-methylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 56355-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159178-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-0159178-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0159178-1g | In Stock | ₹ 9,968.00 |
| 2.5g | CS-0159178-2.5g | In Stock | ₹ 22,873.00 |
| 5g | CS-0159178-5g | In Stock | ₹ 44,411.00 |
| 10g | CS-0159178-10g | In Stock | ₹ 77,074.00 |
CS-0159178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
methyl 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetate
SMILES
O=C(C1=C(C)SC(Br)=N1)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 ChemScene / Ethyl 2-bromo-5-methylthiazole-4-carboxylate / 1g / 596090936 / CS-0159178 / 0.000 / 56355-62-5 / MFCD01924782 / 250.110 / C7H8BrNO2S | eMolecules | ₹ 14,672.54 | |
 | 56355-62-5 | Ethyl 2-bromo-5-methylthiazole-4-carboxylate | A2B Chem | ₹ 1,691.00 - ₹ 54,023.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: methyl 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetate
SMILES: O=C(C1=C(C)SC(Br)=N1)OCC
Tpsa: 39.19
Logp: 2.39072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
methyl 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetate
SMILES:
O=C(C1=C(C)SC(Br)=N1)OCC
Tpsa:
39.19
Logp:
2.39072
H Acceptors:
4
H Donors:
0
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: C₂₁H₂₄O₄
Molecular Weight: 340.41
Synonyms: None
SMILES: C/C(C)=C/CC1=C(O[C@H](C(C=CC(O)=C2)=C2O)CC3)C3=CC=C1OC
Tpsa: 58.92
Logp: 4.6814
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₄
Molecular Weight:
340.41
Synonyms:
None
SMILES:
C/C(C)=C/CC1=C(O[C@H](C(C=CC(O)=C2)=C2O)CC3)C3=CC=C1OC
Tpsa:
58.92
Logp:
4.6814
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 4-Methoxy-2-naphthylamine
SMILES: NC1=CC(OC)=C2C=CC=CC2=C1
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
4-Methoxy-2-naphthylamine
SMILES:
NC1=CC(OC)=C2C=CC=CC2=C1
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (2S)-1-(1-Methylethyl)-2-pyrrolidinemethanol
SMILES: OC[C@H]1N(C(C)C)CCC1
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(2S)-1-(1-Methylethyl)-2-pyrrolidinemethanol
SMILES:
OC[C@H]1N(C(C)C)CCC1
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2