CS-0210037

(2S)-2-Amino-N-cyclopentyl-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1188530-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0210037-1g In Stock ₹ 20,791.08
5g CS-0210037-5g In Stock ₹ 72,127.08

CS-0210037 - 1g

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

95+%

MDL No

MFCD09724546

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

N-Cyclopentyl L-Z-ValinaMide

SMILES

CC(C)[C@H](N)C(NC1CCCC1)=O

Tpsa

55.12

Logp

1.0285

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE25282
1188530-96-2 | N-Cyclopentyl L-Z-Valinamide
A2B Chem ₹ 23,101.20 - ₹ 78,886.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210037

--


Purity:
95+%

MDL No:
MFCD09724546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
N-Cyclopentyl L-Z-ValinaMide

SMILES:
CC(C)[C@H](N)C(NC1CCCC1)=O

Tpsa:
55.12

Logp:
1.0285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210038

--


Purity:
98%

MDL No:
MFCD14618159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
(5-Amino-2-methylphenyl)-pyrrolidin-1-yl-methanone

SMILES:
O=C(C1=CC(N)=CC=C1C)N2CCCC2

Tpsa:
46.33

Logp:
1.81322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210039

--


Purity:
98%

MDL No:
MFCD12798835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COCCCOC1=CC=C(C=C1)Br

Tpsa:
18.46

Logp:
2.8644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0210040

--


Purity:
98%

MDL No:
MFCD03411583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C(C2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
3.6699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2