CS-0451466
4,4-Dimethyl-2-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 34906-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451466-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0451466-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0451466-5g | In Stock | ₹ 99,078.48 |
CS-0451466 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
4,4-dimethyl-2-oxo-pentanoic Acid
SMILES
CC(C)(C)CC(=O)C(=O)O
Tpsa
54.37
Logp
1.0763
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34906-87-1 | 4,4-Dimethyl-2-oxo-pentanoic acid | A2B Chem | ₹ 5,304.72 - ₹ 66,309.00 |
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
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 4,4-dimethyl-2-oxo-pentanoic Acid
SMILES: CC(C)(C)CC(=O)C(=O)O
Tpsa: 54.37
Logp: 1.0763
H Acceptors: 2
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
4,4-dimethyl-2-oxo-pentanoic Acid
SMILES:
CC(C)(C)CC(=O)C(=O)O
Tpsa:
54.37
Logp:
1.0763
H Acceptors:
2
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: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: N-Cyclohexy-N-methyl 2-bromobenzamide
SMILES: CN(C1CCCCC1)C(=O)C2=CC=CC=C2Br
Tpsa: 20.31
Logp: 3.8538
H Acceptors: 1
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:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
N-Cyclohexy-N-methyl 2-bromobenzamide
SMILES:
CN(C1CCCCC1)C(=O)C2=CC=CC=C2Br
Tpsa:
20.31
Logp:
3.8538
H Acceptors:
1
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: C₁₉H₂₆ClNO
Molecular Weight: 319.87
Synonyms: None
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=CC=C3Cl
Tpsa: 20.31
Logp: 5.4476
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:
C₁₉H₂₆ClNO
Molecular Weight:
319.87
Synonyms:
None
SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=CC=C3Cl
Tpsa:
20.31
Logp:
5.4476
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Aminomethyl-phenylacetic acid
SMILES: C1=CC(=CC(=C1)CN)CC(=O)O
Tpsa: 63.32
Logp: 0.7724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Aminomethyl-phenylacetic acid
SMILES:
C1=CC(=CC(=C1)CN)CC(=O)O
Tpsa:
63.32
Logp:
0.7724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3