CS-0511850
3-Ethyl-2-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 600716-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0511850-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0511850-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0511850-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0511850-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0511850-1g | In Stock | ₹ 81,168.00 |
| 5g | CS-0511850-5g | In Stock | ₹ 2,35,316.00 |
| 10g | CS-0511850-10g | In Stock | ₹ 3,49,058.00 |
CS-0511850 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
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(CC)C(C)C(O)=O
Tpsa
37.3
Logp
2.1433
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 600716-77-6 | 3-ethyl-2-methylpentanoic acid | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
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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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: CCC(CC)C(C)C(O)=O
Tpsa: 37.3
Logp: 2.1433
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(CC)C(C)C(O)=O
Tpsa:
37.3
Logp:
2.1433
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: C₂₂H₂₅NO₇
Molecular Weight: 415.44
Synonyms: Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-α-D-glucopyranoside
SMILES: O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC
Tpsa: 95.48
Logp: 2.1278
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₇
Molecular Weight:
415.44
Synonyms:
Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-α-D-glucopyranoside
SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC
Tpsa:
95.48
Logp:
2.1278
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03093482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 3-Butenoic acid, 2-amino-3-methyl-, (R)-
SMILES: C=C(C)[C@@H](N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.3962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
3-Butenoic acid, 2-amino-3-methyl-, (R)-
SMILES:
C=C(C)[C@@H](N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.3962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00869967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₈
Molecular Weight: 320.34
Synonyms: None
SMILES: CCCC(CCC)C(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C(O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00869967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₈
Molecular Weight:
320.34
Synonyms:
None
SMILES:
CCCC(CCC)C(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C(O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A