CS-0162444
(3R,4S)-3-Amino-4-methylhexanoic acid
Manufacturer: ChemScene
CAS Number: 75946-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162444-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0162444-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0162444-5g | In Stock | ₹ 50,463.00 |
CS-0162444 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
L-beta-homoisoleucine
SMILES
CC[C@H](C)[C@H](N)CC(O)=O
Tpsa
63.32
Logp
0.8345
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3R4S)-3-Amino-4-methylhexanoic acid / 1g / 589944198 / A339319 / / 75946-24-6 / MFCD17215345 / 145.202 / C7H15NO2 | eMolecules | ₹ 18,471.95 | |
 | 75946-24-6 | Hexanoic acid, 3-amino-4-methyl-, (3R,4S)- | A2B Chem | ₹ 4,094.00 - ₹ 40,050.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: L-beta-homoisoleucine
SMILES: CC[C@H](C)[C@H](N)CC(O)=O
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
L-beta-homoisoleucine
SMILES:
CC[C@H](C)[C@H](N)CC(O)=O
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: tert-butyl(R)-(1-phenylbut-3-en-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C=C)CC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.3084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
tert-butyl(R)-(1-phenylbut-3-en-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C=C)CC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.3084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: [(2R)-4-Benzyl-2-piperazinyl]methanol dihydrochloride
SMILES: OC[C@@H]1NCCN(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa: 35.5
Logp: 1.2963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
[(2R)-4-Benzyl-2-piperazinyl]methanol dihydrochloride
SMILES:
OC[C@@H]1NCCN(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa:
35.5
Logp:
1.2963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₄
Molecular Weight: 219.28
Synonyms: Carbamic acid, N-[(1R)-3-hydroxy-1-(methoxymethyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](CCO)COC
Tpsa: 67.79
Logp: 0.9085
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₄
Molecular Weight:
219.28
Synonyms:
Carbamic acid, N-[(1R)-3-hydroxy-1-(methoxymethyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](CCO)COC
Tpsa:
67.79
Logp:
0.9085
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5