CS-0038509

(R)-3-Amino-5-methyl-hexanoic acid

Manufacturer: ChemScene

CAS Number: 91298-67-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0038509-250mg In Stock ₹ 4,278.00
1g CS-0038509-1g In Stock ₹ 8,556.00
5g CS-0038509-5g In Stock ₹ 30,373.80

CS-0038509 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

(R)-3-Amino-5-methylhexanoic acid

SMILES

CC(C)C[C@H](CC(=O)O)N

Tpsa

63.32

Logp

0.8345

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC96069
91298-67-8 | (R)-3-Amino-5-methyl-hexanoic acid
A2B Chem ₹ 5,390.28 - ₹ 6,245.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0038509

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(R)-3-Amino-5-methylhexanoic acid

SMILES:
CC(C)C[C@H](CC(=O)O)N

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0038510

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Purity:
98%

MDL No:
MFCD01076234

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
BOC-D-Β-LEU-OH

SMILES:
CC(C)[C@H](CC(=O)O)N=C(O)OC(C)(C)C

Tpsa:
79.12

Logp:
2.2148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0038511

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.03

Synonyms:
Benzaldehyde, 2-bromo-6-(difluoromethoxy)-

SMILES:
C1=CC(=C(C=O)C(=C1)OC(F)F)Br

Tpsa:
26.3

Logp:
2.863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038512

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
N-(2-(2-hydroxyethyl)-3-methoxyphenyl)pivalamide

SMILES:
CC(C)(C)C(=NC1=C(CCO)C(=CC=C1)OC)O

Tpsa:
62.05

Logp:
2.8641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4