CS-0579327

3-((2-Cyanoethyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 89600-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0579327-5g In Stock ₹ 2,68,145.04

CS-0579327 - 5g

₹ 2,68,145.04

In Stock

Quantity

1

Base Price: ₹ 2,68,145.04

GST (18%): ₹ 48,266.107

Total Price: ₹ 3,16,411.147

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₂

Molecular Weight

142.16

Synonyms

N-2-Cyanethyl-β-alanin

SMILES

C(CNCCC(=O)O)C#N

Tpsa

73.12

Logp

-0.03562

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO85349
89600-79-3 | 3-[(2-cyanoethyl)amino]propanoic acid
A2B Chem --

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-0579327

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
N-2-Cyanethyl-β-alanin

SMILES:
C(CNCCC(=O)O)C#N

Tpsa:
73.12

Logp:
-0.03562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0579328

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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:
C₂₁H₁₈

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
0

Logp:
5.1602

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
Benzoic acid, 4-[(2-bromoacetyl)amino]-, 1-methylethyl ester

SMILES:
O=C(OC(C)C)C1=CC=C(C=C1)NC(=O)CBr

Tpsa:
55.4

Logp:
2.5852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579330

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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:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
4-Propylbenzaldehyde diethyl acetal

SMILES:
CCCC1=CC=C(C=C1)C(OCC)OCC

Tpsa:
18.46

Logp:
3.7107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7