CS-0507846

2-Cyano-3-(naphthalen-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 132413-84-4

Select a Size

Pack Size SKU Availability Price
5g CS-0507846-5g In Stock ₹ 1,11,655.80

CS-0507846 - 5g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₂

Molecular Weight

225.24

Synonyms

2-Cyano-3-(1-naphthyl)propionic Acid

SMILES

O=C(O)C(C#N)CC1=C2C=CC=CC2=CC=C1

Tpsa

61.09

Logp

2.60668

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI30080
132413-84-4 | 2-Cyano-3-(1-naphthyl)propionic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507846

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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:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
2-Cyano-3-(1-naphthyl)propionic Acid

SMILES:
O=C(O)C(C#N)CC1=C2C=CC=CC2=CC=C1

Tpsa:
61.09

Logp:
2.60668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507847

--


Purity:
98%

MDL No:
MFCD30378940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CN1CC2N(CC3=CC=CC=C3)CCC2C1

Tpsa:
6.48

Logp:
1.8225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507848

--


Purity:
98%

MDL No:
MFCD07369606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₁₂

Molecular Weight:
469.40

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O

Tpsa:
166.8

Logp:
1.0567

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0507850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
O=C(NOC)C1=CC(Cl)=CC=C1F

Tpsa:
38.33

Logp:
1.7703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2