CS-W021543

2-Amino-2-cyclopentylacetic acid

Manufacturer: ChemScene

CAS Number: 933-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-W021543-5g In Stock ₹ 9,154.92
10g CS-W021543-10g In Stock ₹ 15,486.36

CS-W021543 - 5g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

97%

MDL No

MFCD09264351

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

O=C(C(C1CCCC1)N)O

Tpsa

63.32

Logp

0.5885

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002RN5
Cyclopentaneacetic acid, α-amino-
Aaron Chemicals LLC ₹ 598.92 - ₹ 4,278.00
AB28037
933-95-9 | 2-Amino-2-cyclopentylacetic acid
A2B Chem ₹ 1,882.32 - ₹ 30,801.60

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

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Img

ChemScene

CS-W021543

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Purity:
97%

MDL No:
MFCD09264351

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(C(C1CCCC1)N)O

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W021544

--


Purity:
98%

MDL No:
MFCD07787426

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
Cl[H].NC(CC1=CC(=O)NC2=CC=CC=C12)C(O)=O

Tpsa:
96.18

Logp:
0.9043

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W021545

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(2S)-2-amino-3-(4-chlorophenyl)propan-1-ol

SMILES:
OCC(N)CC1=CC=C(Cl)C=C1

Tpsa:
46.25

Logp:
1.2021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W021546

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Purity:
98%

MDL No:
MFCD00662509

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
Benzoic acid, 2-amino-3-bromo-5-fluoro-

SMILES:
NC1=C(C=C(F)C=C1Br)C(O)=O

Tpsa:
63.32

Logp:
1.8686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1