CS-W008530

H-Cyclopentyl-Gly-OH

Manufacturer: ChemScene

CAS Number: 2521-84-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W008530-250mg In Stock ₹ 770.04
1g CS-W008530-1g In Stock ₹ 2,737.92
5g CS-W008530-5g In Stock ₹ 4,705.80
10g CS-W008530-10g In Stock ₹ 9,411.60
25g CS-W008530-25g In Stock ₹ 23,443.44

CS-W008530 - 250mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

97%

MDL No

MFCD03788076

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

O=C(O)[C@@H](N)C1CCCC1

Tpsa

63.32

Logp

0.5885

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002RMY
Cyclopentaneacetic acid, α-amino-, (αS)-
Aaron Chemicals LLC ₹ 427.80 - ₹ 25,582.44

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

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Img

ChemScene

CS-W008530

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Purity:
97%

MDL No:
MFCD03788076

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1CCCC1

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W008531

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Purity:
98%

MDL No:
MFCD04115119

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
OC1=C2C=C(OC)C(OCC3=CC=CC=C3)=CC2=NC=N1

Tpsa:
64.47

Logp:
2.923

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W008532

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
NSC 142033

SMILES:
O=C(N)C1=CC([N+]([O-])=O)=CC=C1N

Tpsa:
112.25

Logp:
0.2759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W008533

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Purity:
98%

MDL No:
MFCD00045020

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
Benzenamine, 3-bromo-N,N-dimethyl-

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

Tpsa:
3.24

Logp:
2.5151

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1