CS-0036492

(S)-3-AMINO-5-METHYL-HEXANOIC ACID

Manufacturer: ChemScene

CAS Number: 22818-43-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0036492-250mg In Stock ₹ 1,540.08
1g CS-0036492-1g In Stock ₹ 4,106.88
5g CS-0036492-5g In Stock ₹ 18,994.32
25g CS-0036492-25g In Stock ₹ 76,062.84

CS-0036492 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

(S)-3-Amino-5-methyl-hexanoic 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
AD57109
22818-43-5 | (S)-3-Amino-5-methyl-hexanoic acid
A2B Chem ₹ 1,112.28 - ₹ 2,909.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0036492

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(S)-3-Amino-5-methyl-hexanoic 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-0036493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C=CC=N1)Br)OC

Tpsa:
42.43

Logp:
1.4775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036494

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
trans-3-(pyridin-2-yl)-acrylic acid ethyl ester

SMILES:
CCOC(=O)/C=C/C1=CC=CC=N1

Tpsa:
39.19

Logp:
1.6579

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036495

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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:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
1-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-piperazine

SMILES:
C1CS(=O)(=O)CC1N2CCNCC2

Tpsa:
49.41

Logp:
-0.9213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1