CS-0030799
(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid
Manufacturer: ChemScene
CAS Number: 181289-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030799-5g | In Stock | ₹ 445.00 |
| 10g | CS-0030799-10g | In Stock | ₹ 623.00 |
| 500g | CS-0030799-500g | In Stock | ₹ 11,659.00 |
CS-0030799 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
≥97.0%
MDL No
MFCD09028111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
R-3-(2-Amino-2-oxoethyl)-5-Methyl hexanoic Acid
SMILES
CC(C[C@@H](CC(O)=O)CC(N)=O)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid,181289-33-8,10g,Formula:C9H17NO3,M. Wt. 187.24,>98% | Chemscene | ₹ 1,994.49 | |
 | eMolecules ChemScene / (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid / 10g / 536780493 / CS-0030799 / 0.000 / 181289-33-8 / MFCD09028111 / 187.239 / C9H17NO3 | eMolecules | ₹ 2,249.92 | |
 | Hexanoic acid, 3-(2-amino-2-oxoethyl)-5-methyl-, (3R)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,513.00 | |
 | 181289-33-8 | (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid | A2B Chem | ₹ 356.00 - ₹ 13,617.00 |
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SAFETY INFORMATION
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Purity: ≥97.0%
MDL No: MFCD09028111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: R-3-(2-Amino-2-oxoethyl)-5-Methyl hexanoic Acid
SMILES: CC(C[C@@H](CC(O)=O)CC(N)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD09028111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
R-3-(2-Amino-2-oxoethyl)-5-Methyl hexanoic Acid
SMILES:
CC(C[C@@H](CC(O)=O)CC(N)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06797295
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Benzenemethanol, 4-methoxy-α-methyl-, (αR)-
SMILES: COC1=CC=C([C@H](O)C)C=C1
Tpsa: 29.46
Logp: 1.7485
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797295
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Benzenemethanol, 4-methoxy-α-methyl-, (αR)-
SMILES:
COC1=CC=C([C@H](O)C)C=C1
Tpsa:
29.46
Logp:
1.7485
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08275443
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 1-{[(2R)-1-Methylpyrrolidin-2-yl]Methyl}piperidine
SMILES: CN1CCC[C@@H]1CN2CCCCC2
Tpsa: 6.48
Logp: 1.5665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08275443
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
1-{[(2R)-1-Methylpyrrolidin-2-yl]Methyl}piperidine
SMILES:
CN1CCC[C@@H]1CN2CCCCC2
Tpsa:
6.48
Logp:
1.5665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13183995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (R)-1-Methylpiperidine-2-carboxylic acid
SMILES: O=C(O)[C@@H]1N(CCCC1)C
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13183995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(R)-1-Methylpiperidine-2-carboxylic acid
SMILES:
O=C(O)[C@@H]1N(CCCC1)C
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1