CS-W003742
Ethyl 5-bromothiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 61830-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003742-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-W003742-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-W003742-25g | In Stock | ₹ 10,010.52 |
| 100g | CS-W003742-100g | In Stock | ₹ 39,528.72 |
CS-W003742 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD10699175
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO₂S
Molecular Weight
236.09
Synonyms
Ethyl 5-Bromo-4-thiazolecarboxylate
SMILES
CCOC(=O)c1ncsc1Br
Tpsa
39.19
Logp
2.0823
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 5-bromo-4-thiazolecarboxylate | 1g | 61830-23-7 | MFCD10699175 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,378.57 | |
 | Accela Chembio Inc Ethyl 5-bromo-4-thiazolecarboxylate | 5g | 61830-23-7 | MFCD10699175 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,157.16 |
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: MFCD10699175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: Ethyl 5-Bromo-4-thiazolecarboxylate
SMILES: CCOC(=O)c1ncsc1Br
Tpsa: 39.19
Logp: 2.0823
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
Ethyl 5-Bromo-4-thiazolecarboxylate
SMILES:
CCOC(=O)c1ncsc1Br
Tpsa:
39.19
Logp:
2.0823
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10758084
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.65
Synonyms: Methyl 1-(aminomethyl)cyclobutanecarboxylatehydrochloride
SMILES: NCC1(CCC1)C(=O)OC.Cl
Tpsa: 52.32
Logp: 0.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10758084
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.65
Synonyms:
Methyl 1-(aminomethyl)cyclobutanecarboxylatehydrochloride
SMILES:
NCC1(CCC1)C(=O)OC.Cl
Tpsa:
52.32
Logp:
0.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10758088
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: 5-Bromo-3-(trifluoromethyl)-2-pyridinamine
SMILES: Brc1cnc(c(c1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.4451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10758088
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
5-Bromo-3-(trifluoromethyl)-2-pyridinamine
SMILES:
Brc1cnc(c(c1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.4451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11007805
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 6-Boc-6-azaspiro[2.5]octane-1-carboxylic Acid
SMILES: O=C(C1CC12CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11007805
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
6-Boc-6-azaspiro[2.5]octane-1-carboxylic Acid
SMILES:
O=C(C1CC12CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1