CS-0535422

2-(1-Aminoethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1270539-35-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0535422-2.5g In Stock ₹ 1,10,286.84
5g CS-0535422-5g In Stock ₹ 1,62,991.80
10g CS-0535422-10g In Stock ₹ 2,41,707.00

CS-0535422 - 2.5g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

CC(C1=CC=CC=C1C#N)N

Tpsa

49.81

Logp

1.57798

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20955
1270539-35-9 | 1-Amino-ethyl)-benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535422

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1C#N)N

Tpsa:
49.81

Logp:
1.57798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535423

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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:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
1-Aminoindan Sulfate (Rasagiline)

SMILES:
O=S(=O)(O)O.NC1C=2C=CC=CC2CC1

Tpsa:
100.62

Logp:
0.9798

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0535424

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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:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
Amino-(4-trifluoromethyl-phenyl)-acetic acid hydrochloride

SMILES:
O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl

Tpsa:
63.32

Logp:
2.2116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535425

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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:
C₅H₁₄ClN

Molecular Weight:
123.62

Synonyms:
1,2-Dimethylpropylamine hydrochloride

SMILES:
CC(N)C(C)C.[H]Cl

Tpsa:
26.02

Logp:
1.4114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1