CS-0535631

Methyl 2-amino-3-cyclopentylpropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2379557-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0535631-1g In Stock ₹ 84,276.60
5g CS-0535631-5g In Stock ₹ 2,08,338.60

CS-0535631 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO₂

Molecular Weight

207.70

Synonyms

Methyl 2-amino-3-cyclopentylpropanoate HCl

SMILES

COC(=O)C(CC1CCCC1)N.Cl

Tpsa

52.32

Logp

1.4888

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01V4BE
Methyl 2-amino-3-cyclopentylpropanoate HCl
Aaron Chemicals LLC ₹ 12,406.20 - ₹ 27,208.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535631

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
Methyl 2-amino-3-cyclopentylpropanoate HCl

SMILES:
COC(=O)C(CC1CCCC1)N.Cl

Tpsa:
52.32

Logp:
1.4888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CC1CCCC1.[H]Cl

Tpsa:
63.32

Logp:
1.4004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535634

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
6-(Trifluoromethyl)-4-chromanol

SMILES:
OC1CCOC2=C1C=C(C(F)(F)F)C=C2

Tpsa:
29.46

Logp:
2.5213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇O₃P

Molecular Weight:
192.19

Synonyms:
Diethyl 3-butenylphosphonate

SMILES:
CCOP(=O)(CCC=C)OCC

Tpsa:
35.53

Logp:
2.8286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7