CS-0200022
(R)-3-Amino-5-methylhexanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1276055-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200022-5g | In Stock | ₹ 1,24,155.00 |
| 10g | CS-0200022-10g | In Stock | ₹ 2,20,987.00 |
CS-0200022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,155.00
GST (18%): ₹ 22,347.90
Total Price: ₹ 1,46,502.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂
Molecular Weight
181.66
Synonyms
D-β-homoleucine.HCl
SMILES
CC(C)C[C@H](CC(=O)O)N.Cl
Tpsa
63.32
Logp
1.2563
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hexanoic acid, 3-amino-5-methyl-, hydrochloride (1:1), (3R)- | Aaron Chemicals LLC | ₹ 7,654.00 - ₹ 35,422.00 | |
 | 1276055-44-7 | (R)-3-Amino-5-methylhexanoic acid hydrochloride | A2B Chem | ₹ 11,125.00 - ₹ 93,984.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: D-β-homoleucine.HCl
SMILES: CC(C)C[C@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.2563
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:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
D-β-homoleucine.HCl
SMILES:
CC(C)C[C@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.2563
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: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 5-iodo-4-phenyl-1H-pyrazole
SMILES: C1=CC=C(C=C1)C2=CNN=C2I
Tpsa: 28.68
Logp: 2.6813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
5-iodo-4-phenyl-1H-pyrazole
SMILES:
C1=CC=C(C=C1)C2=CNN=C2I
Tpsa:
28.68
Logp:
2.6813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 1-Acetyl-5-chloropyrazolo[3,4-c]pyridine
SMILES: CC(=O)N1C2=CN=C(C=C2C=N1)Cl
Tpsa: 47.78
Logp: 1.7448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
1-Acetyl-5-chloropyrazolo[3,4-c]pyridine
SMILES:
CC(=O)N1C2=CN=C(C=C2C=N1)Cl
Tpsa:
47.78
Logp:
1.7448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: 3-ETHYL-4-CHLORO-8-CYANOQUINOLINE
SMILES: N#CC1=C2N=CC(CC)=C(Cl)C2=CC=C1
Tpsa: 36.68
Logp: 3.32228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
3-ETHYL-4-CHLORO-8-CYANOQUINOLINE
SMILES:
N#CC1=C2N=CC(CC)=C(Cl)C2=CC=C1
Tpsa:
36.68
Logp:
3.32228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1