CS-0539412
2-Chloro-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 29671-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539412-5g | In Stock | ₹ 88,911.00 |
| 10g | CS-0539412-10g | In Stock | ₹ 1,06,622.00 |
CS-0539412 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,911.00
GST (18%): ₹ 16,003.98
Total Price: ₹ 1,04,914.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClO₂
Molecular Weight
150.60
Synonyms
2-chloroisocaproic acid
SMILES
CC(C)CC(C(=O)O)Cl
Tpsa
37.3
Logp
1.7245
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29671-29-2 | Pentanoic acid, 2-chloro-4-methyl- | A2B Chem | ₹ 20,826.00 - ₹ 94,073.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₁ClO₂
Molecular Weight: 150.60
Synonyms: 2-chloroisocaproic acid
SMILES: CC(C)CC(C(=O)O)Cl
Tpsa: 37.3
Logp: 1.7245
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁ClO₂
Molecular Weight:
150.60
Synonyms:
2-chloroisocaproic acid
SMILES:
CC(C)CC(C(=O)O)Cl
Tpsa:
37.3
Logp:
1.7245
H Acceptors:
1
H Donors:
1
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: C₂₇H₃₅F₂N₃O₆
Molecular Weight: 535.58
Synonyms: (2S,3S,4R)-1-tert-butyl 2-methyl 4-((3-(1,1-difluorobut-3-en-1-yl)-7-ethoxyquinoxalin-2-yl)oxy)-3-ethylpyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)[C@H](CC)[C@@H](OC2=NC3=CC(OCC)=CC=C3N=C2C(F)(F)CC=C)C1)OC(C)(C)C
Tpsa: 100.08
Logp: 5.2623
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅F₂N₃O₆
Molecular Weight:
535.58
Synonyms:
(2S,3S,4R)-1-tert-butyl 2-methyl 4-((3-(1,1-difluorobut-3-en-1-yl)-7-ethoxyquinoxalin-2-yl)oxy)-3-ethylpyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)[C@H](CC)[C@@H](OC2=NC3=CC(OCC)=CC=C3N=C2C(F)(F)CC=C)C1)OC(C)(C)C
Tpsa:
100.08
Logp:
5.2623
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 2,7-Diazaspiro[4.4]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) 7-(phenylmethyl) ester
SMILES: O=C(N1CC2(CN(C(OC(C)(C)C)=O)CC2)CC1)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 3.6561
H Acceptors: 4
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
2,7-Diazaspiro[4.4]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) 7-(phenylmethyl) ester
SMILES:
O=C(N1CC2(CN(C(OC(C)(C)C)=O)CC2)CC1)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
3.6561
H Acceptors:
4
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzenemethanol, 4-bromo-2-methyl-, 1-acetate
SMILES: CC(OCC1=CC=C(Br)C=C1C)=O
Tpsa: 26.3
Logp: 2.82062
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzenemethanol, 4-bromo-2-methyl-, 1-acetate
SMILES:
CC(OCC1=CC=C(Br)C=C1C)=O
Tpsa:
26.3
Logp:
2.82062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2