CS-0333315
1-Bromo-4-methylpentan-2-one
Manufacturer: ChemScene
CAS Number: 29585-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333315-1g | In Stock | ₹ 1,18,370.00 |
| 5g | CS-0333315-5g | In Stock | ₹ 3,69,706.00 |
| 10g | CS-0333315-10g | In Stock | ₹ 6,84,054.00 |
CS-0333315 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,370.00
GST (18%): ₹ 21,306.60
Total Price: ₹ 1,39,676.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁BrO
Molecular Weight
179.05
Synonyms
4-methyl-2-oxo-pentyl-bromide
SMILES
CC(C)CC(CBr)=O
Tpsa
17.07
Logp
1.9965
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pentanone, 1-bromo-4-methyl- | Aaron Chemicals LLC | ₹ 15,575.00 - ₹ 59,808.00 | |
 | 29585-02-2 | 2-Pentanone, 1-bromo-4-methyl- | A2B Chem | ₹ 21,449.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO
Molecular Weight: 179.05
Synonyms: 4-methyl-2-oxo-pentyl-bromide
SMILES: CC(C)CC(CBr)=O
Tpsa: 17.07
Logp: 1.9965
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO
Molecular Weight:
179.05
Synonyms:
4-methyl-2-oxo-pentyl-bromide
SMILES:
CC(C)CC(CBr)=O
Tpsa:
17.07
Logp:
1.9965
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CCCC1=CC=C(OCCNC(C)=O)C=C1
Tpsa: 38.33
Logp: 2.154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CCCC1=CC=C(OCCNC(C)=O)C=C1
Tpsa:
38.33
Logp:
2.154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: Ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate
SMILES: CCOC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa: 95.47
Logp: 1.8416
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
Ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa:
95.47
Logp:
1.8416
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-4-(3-phenoxyphenyl)-, ethyl ester
SMILES: O=C(C(C(C1=CC=CC(OC2=CC=CC=C2)=C1)C3)=C(C)NC3=O)OCC
Tpsa: 64.63
Logp: 3.9195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-4-(3-phenoxyphenyl)-, ethyl ester
SMILES:
O=C(C(C(C1=CC=CC(OC2=CC=CC=C2)=C1)C3)=C(C)NC3=O)OCC
Tpsa:
64.63
Logp:
3.9195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5