CS-B1084

2-Amino-3-cyclobutylpropanoic acid

Manufacturer: ChemScene

CAS Number: 4426-06-6

Select a Size

Pack Size SKU Availability Price
100mg CS-B1084-100mg In Stock ₹ 5,133.60
250mg CS-B1084-250mg In Stock ₹ 8,727.12
1g CS-B1084-1g In Stock ₹ 25,924.68

CS-B1084 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95%

MDL No

MFCD09264349

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

DL-Cyclobutylalanine USP/EP/BP

SMILES

O=C(O)C(N)CC1CCC1

Tpsa

63.32

Logp

0.5885

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG20962
4426-06-6 | 2-Amino-3-cyclobutylpropanoic acid
A2B Chem ₹ 19,336.56 - ₹ 77,089.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1084

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Purity:
95%

MDL No:
MFCD09264349

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
DL-Cyclobutylalanine USP/EP/BP

SMILES:
O=C(O)C(N)CC1CCC1

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-B1085

--


Purity:
98%

MDL No:
MFCD06656901

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
4-Nitroindan-1-one

SMILES:
O=C1C2=CC=CC([N+]([O-])=O)=C2CC1

Tpsa:
60.21

Logp:
1.7237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B1086

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Purity:
97%

MDL No:
MFCD15976395

Storage:
-20°C

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

Molecular Formula:
C₅H₅FOS

Molecular Weight:
132.16

Synonyms:
5-Fluoro-2-thiopheneMethanol

SMILES:
OCC1=CC=C(F)S1

Tpsa:
20.23

Logp:
1.3795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1087

--


Purity:
98%

MDL No:
MFCD00130097

Storage:
4°C

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

Molecular Formula:
C₈H₅ClS

Molecular Weight:
168.64

Synonyms:
7-CHLORO-BENZO[B]THIOPHENE

SMILES:
ClC1=C2C(C=CS2)=CC=C1

Tpsa:
0

Logp:
3.5547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0