CS-0452966
(S)-2-methylhexanoic acid
Manufacturer: ChemScene
CAS Number: 49642-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0452966-50mg | In Stock | ₹ 36,191.88 |
| 100mg | CS-0452966-100mg | In Stock | ₹ 54,073.92 |
| 250mg | CS-0452966-250mg | In Stock | ₹ 77,004.00 |
| 500mg | CS-0452966-500mg | In Stock | ₹ 1,21,495.20 |
| 1g | CS-0452966-1g | In Stock | ₹ 1,55,719.20 |
| 5g | CS-0452966-5g | In Stock | ₹ 4,51,756.80 |
CS-0452966 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
(2S)-2-methylhexanoic acid
SMILES
CCCC[C@H](C)C(=O)O
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49642-51-5 | (2S)-2-Methylhexanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: (2S)-2-methylhexanoic acid
SMILES: CCCC[C@H](C)C(=O)O
Tpsa: 37.3
Logp: 1.8973
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
(2S)-2-methylhexanoic acid
SMILES:
CCCC[C@H](C)C(=O)O
Tpsa:
37.3
Logp:
1.8973
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: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: Fluorouracil Impurity 2(Fluorouracil EP Impurity B)
SMILES: O=C1C(NC(NC1)=O)=O
Tpsa: 75.27
Logp: -1.6051
H Acceptors: 3
H Donors: 2
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:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
Fluorouracil Impurity 2(Fluorouracil EP Impurity B)
SMILES:
O=C1C(NC(NC1)=O)=O
Tpsa:
75.27
Logp:
-1.6051
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄Cl₂N₂S
Molecular Weight: 277.21
Synonyms: 1-(2-Benzyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES: C1=CC=C(C=C1)CC2=NC(=CS2)CN.Cl.Cl
Tpsa: 38.91
Logp: 3.0362
H Acceptors: 3
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:
C₁₁H₁₄Cl₂N₂S
Molecular Weight:
277.21
Synonyms:
1-(2-Benzyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES:
C1=CC=C(C=C1)CC2=NC(=CS2)CN.Cl.Cl
Tpsa:
38.91
Logp:
3.0362
H Acceptors:
3
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: C₂₅H₂₄N₂O₂
Molecular Weight: 384.47
Synonyms: (S)-3-Aminomethyl-2-Fmoc-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1=CC=C2CN([C@@H](CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 55.56
Logp: 4.3211
H Acceptors: 3
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:
C₂₅H₂₄N₂O₂
Molecular Weight:
384.47
Synonyms:
(S)-3-Aminomethyl-2-Fmoc-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1=CC=C2CN([C@@H](CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
55.56
Logp:
4.3211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3