CS-0259892
Ethyl 5-bromo-3,3-dimethyl-4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 197234-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259892-50mg | In Stock | ₹ 64,169.00 |
| 100mg | CS-0259892-100mg | In Stock | ₹ 83,749.00 |
| 250mg | CS-0259892-250mg | In Stock | ₹ 1,19,794.00 |
| 500mg | CS-0259892-500mg | In Stock | ₹ 1,88,769.00 |
| 1g | CS-0259892-1g | In Stock | ₹ 2,41,991.00 |
CS-0259892 - 50mg
In Stock
Quantity
1
Base Price: ₹ 64,169.00
GST (18%): ₹ 11,550.42
Total Price: ₹ 75,719.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅BrO₃
Molecular Weight
251.12
Synonyms
None
SMILES
O=C(OCC)CC(C)(C)C(CBr)=O
Tpsa
43.37
Logp
1.9298
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHYL DELTA-BROMO-BETA,BETA-DIMETHYL LEVULINATE, 96 | Aaron Chemicals LLC | ₹ 64,436.00 - ₹ 2,36,651.00 | |
 | 197234-17-6 | Ethyl 5-bromo-3,3-dimethyl-4-oxopentanoate | A2B Chem | ₹ 81,524.00 - ₹ 2,93,344.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₃
Molecular Weight: 251.12
Synonyms: None
SMILES: O=C(OCC)CC(C)(C)C(CBr)=O
Tpsa: 43.37
Logp: 1.9298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₃
Molecular Weight:
251.12
Synonyms:
None
SMILES:
O=C(OCC)CC(C)(C)C(CBr)=O
Tpsa:
43.37
Logp:
1.9298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: (3-Methylphenyl)phenylmethanol
SMILES: CC1=CC(=CC=C1)C(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 3.07672
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
(3-Methylphenyl)phenylmethanol
SMILES:
CC1=CC(=CC=C1)C(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
3.07672
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 1H-Imidazole, 1-(2-naphthalenylmethyl)-
SMILES: C1=CC2=C(C=C1)C=C(C=C2)CN3C=CN=C3
Tpsa: 17.82
Logp: 3.0846
H Acceptors: 2
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
1H-Imidazole, 1-(2-naphthalenylmethyl)-
SMILES:
C1=CC2=C(C=C1)C=C(C=C2)CN3C=CN=C3
Tpsa:
17.82
Logp:
3.0846
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: C₉H₆N₄O₄S
Molecular Weight: 266.23
Synonyms: 8,8-Dioxo-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-4-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC=C23)C(NS3(=O)=O)=N1)O
Tpsa: 114.18
Logp: 0.0797
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O₄S
Molecular Weight:
266.23
Synonyms:
8,8-Dioxo-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-4-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC=C23)C(NS3(=O)=O)=N1)O
Tpsa:
114.18
Logp:
0.0797
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1