CS-0666891

Methyl (r)-3-aminopentanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 532435-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0666891-1g In Stock ₹ 1,82,927.28
5g CS-0666891-5g In Stock ₹ 7,34,019.24
10g CS-0666891-10g In Stock ₹ 14,25,087.36

CS-0666891 - 1g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

MDL No

MFCD08702979

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

None

SMILES

CC[C@H](CC(=O)OC)N.Cl

Tpsa

52.32

Logp

0.7086

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG29730
532435-35-1 | methyl (3r)-3-aminopentanoate hydrochloride
A2B Chem ₹ 31,058.28 - ₹ 1,17,302.76

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0666891

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Purity:
98%

MDL No:
MFCD08702979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666892

--


Purity:
98%

MDL No:
MFCD30829630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₄S

Molecular Weight:
306.26

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)OS(=O)(=O)C(F)(F)F)C=C1CO

Tpsa:
63.6

Logp:
2.5605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666893

--


Purity:
98%

MDL No:
MFCD30829631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃O₄S

Molecular Weight:
304.24

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)OS(=O)(=O)C(F)(F)F)C=C1C=O

Tpsa:
60.44

Logp:
2.8807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666894

--


Purity:
98%

MDL No:
MFCD31556753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCC1=C(C(=O)CO1)C(=O)OCC

Tpsa:
52.6

Logp:
0.8129

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3