CS-0442134
(S)-2-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1187-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0442134-25g | In Stock | ₹ 1,78,178.00 |
CS-0442134 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,78,178.00
GST (18%): ₹ 32,072.04
Total Price: ₹ 2,10,250.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
[S,(+)]-2-Methylvaleric acid
SMILES
CCC[C@H](C)C(=O)O
Tpsa
37.3
Logp
1.5072
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187-82-2 | Pentanoic acid, 2-methyl-, (S)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard 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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: [S,(+)]-2-Methylvaleric acid
SMILES: CCC[C@H](C)C(=O)O
Tpsa: 37.3
Logp: 1.5072
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
[S,(+)]-2-Methylvaleric acid
SMILES:
CCC[C@H](C)C(=O)O
Tpsa:
37.3
Logp:
1.5072
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 2-(5-phenyl-1H-1,2,3-triazol-1-yl)ethanamine
SMILES: C1=CC=C(C=C1)C2=CN=NN2CCN
Tpsa: 56.73
Logp: 0.9038
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
2-(5-phenyl-1H-1,2,3-triazol-1-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C2=CN=NN2CCN
Tpsa:
56.73
Logp:
0.9038
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: (S)-3-(3-Bromo-phenoxy)-pyrrolidine
SMILES: C1=CC(=CC(=C1)O[C@H]2CCNC2)Br
Tpsa: 21.26
Logp: 2.1898
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
(S)-3-(3-Bromo-phenoxy)-pyrrolidine
SMILES:
C1=CC(=CC(=C1)O[C@H]2CCNC2)Br
Tpsa:
21.26
Logp:
2.1898
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: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: None
SMILES: C[C@@H](CCNC(=O)OC(C)(C)C)N.Cl
Tpsa: 64.35
Logp: 1.6702
H Acceptors: 3
H Donors: 2
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:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
None
SMILES:
C[C@@H](CCNC(=O)OC(C)(C)C)N.Cl
Tpsa:
64.35
Logp:
1.6702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3