CS-0455233
(R)-2-ethyl-2-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 72335-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455233-5g | In Stock | ₹ 2,23,301.00 |
CS-0455233 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,301.00
GST (18%): ₹ 40,194.18
Total Price: ₹ 2,63,495.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
None
SMILES
CCC[C@@](C)(CC)C(=O)O
Tpsa
37.3
Logp
2.2874
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72335-48-9 | (R)-2-Ethyl-2-methylpentanoic acid | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: CCC[C@@](C)(CC)C(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CCC[C@@](C)(CC)C(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)N2C=CN=C2S
Tpsa: 27.05
Logp: 2.5597
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)N2C=CN=C2S
Tpsa:
27.05
Logp:
2.5597
H Acceptors:
4
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: C₇H₇FO₃S
Molecular Weight: 190.19
Synonyms: Phenol, 4-fluoro-, 1-methanesulfonate
SMILES: CS(=O)(=O)OC1=CC=C(C=C1)F
Tpsa: 43.37
Logp: 1.1641
H Acceptors: 3
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:
C₇H₇FO₃S
Molecular Weight:
190.19
Synonyms:
Phenol, 4-fluoro-, 1-methanesulfonate
SMILES:
CS(=O)(=O)OC1=CC=C(C=C1)F
Tpsa:
43.37
Logp:
1.1641
H Acceptors:
3
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,4-Dimethylbenzoxazole
SMILES: CC1=C2C(=CC=C1)OC(=N2)C
Tpsa: 26.03
Logp: 2.44464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,4-Dimethylbenzoxazole
SMILES:
CC1=C2C(=CC=C1)OC(=N2)C
Tpsa:
26.03
Logp:
2.44464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0