CS-0520951

(S)-2-(aminomethyl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 183182-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0520951-5g In Stock ₹ 1,14,992.64

CS-0520951 - 5g

₹ 1,14,992.64

In Stock

Quantity

1

Base Price: ₹ 1,14,992.64

GST (18%): ₹ 20,698.675

Total Price: ₹ 1,35,691.315

Purity

98%

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

(2S)-2-(Aminomethyl)hexanoic acid

SMILES

CCCC[C@@H](CN)C(O)=O

Tpsa

63.32

Logp

0.8361

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA23847
183182-08-3 | (2S)-2-(aminomethyl)hexanoicacid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520951

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(2S)-2-(Aminomethyl)hexanoic acid

SMILES:
CCCC[C@@H](CN)C(O)=O

Tpsa:
63.32

Logp:
0.8361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0520952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
8-Fluoro-7-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

SMILES:
CC1=CC2=C(C=C1F)NC(=O)CC2

Tpsa:
29.1

Logp:
2.01882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₅P-

Molecular Weight:
216.11

Synonyms:
4-hitrophenylhydrogen methylphosphonate

SMILES:
CP(OC1=CC=C([N+]([O-])=O)C=C1)([O-])=O

Tpsa:
92.5

Logp:
1.1568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0520954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₃

Molecular Weight:
294.34

Synonyms:
None

SMILES:
OC1=CC=C2C=CC=CC2=C1C3=C(O)C=C(C)C(OC)=C3C

Tpsa:
49.69

Logp:
4.54344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2