CS-0078655
Ethyl 5-(bromomethyl)thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 960235-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0078655-5g | In Stock | ₹ 2,43,760.44 |
CS-0078655 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,760.44
GST (18%): ₹ 43,876.879
Total Price: ₹ 2,87,637.319
Purity
95+%
MDL No
MFCD11976764
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
Ethyl 5-(bromomethyl)-1,3-thiazole-2-carboxylate
SMILES
O=C(C1=NC=C(CBr)S1)OCC
Tpsa
39.19
Logp
2.2147
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960235-24-9 | Ethyl 5-(bromomethyl)thiazole-2-carboxylate | A2B Chem | ₹ 30,288.24 - ₹ 1,14,137.04 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD11976764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Ethyl 5-(bromomethyl)-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(CBr)S1)OCC
Tpsa: 39.19
Logp: 2.2147
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11976764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Ethyl 5-(bromomethyl)-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(CBr)S1)OCC
Tpsa:
39.19
Logp:
2.2147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES: O=C1N(C)C2=CC=CC=C2CCC1N
Tpsa: 46.33
Logp: 0.9229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES:
O=C1N(C)C2=CC=CC=C2CCC1N
Tpsa:
46.33
Logp:
0.9229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: Adipimide
SMILES: O=C(CCCC1)NC1=O
Tpsa: 46.17
Logp: 0.2032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
Adipimide
SMILES:
O=C(CCCC1)NC1=O
Tpsa:
46.17
Logp:
0.2032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00023227
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate
SMILES: S=C1NC(N)=C(C(OCC)=O)C=N1
Tpsa: 81
Logp: 0.89809
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00023227
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate
SMILES:
S=C1NC(N)=C(C(OCC)=O)C=N1
Tpsa:
81
Logp:
0.89809
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2