CS-0489695

(S)-2-(1-aminobutyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1213492-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0489695-5g In Stock ₹ 1,78,135.92

CS-0489695 - 5g

₹ 1,78,135.92

In Stock

Quantity

1

Base Price: ₹ 1,78,135.92

GST (18%): ₹ 32,064.466

Total Price: ₹ 2,10,200.386

Purity

98%

MDL No

MFCD16295152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

(S)-2-(1-Aminobutyl)benzonitrile hydrochloride

SMILES

CCC[C@H](N)C1=CC=CC=C1C#N

Tpsa

49.81

Logp

2.35818

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13815
1213492-30-8 | (S)-2-(1-Aminobutyl)benzonitrile hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489695

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Purity:
98%

MDL No:
MFCD16295152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
(S)-2-(1-Aminobutyl)benzonitrile hydrochloride

SMILES:
CCC[C@H](N)C1=CC=CC=C1C#N

Tpsa:
49.81

Logp:
2.35818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489696

--


Purity:
98%

MDL No:
MFCD16294232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(R)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride

SMILES:
C[C@@H](N)C1=CC=C(C)C(F)=C1F

Tpsa:
26.02

Logp:
2.29292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489697

--


Purity:
98%

MDL No:
MFCD12757709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(R)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride

SMILES:
CC[C@@H](N)C1=CC=CC(F)=C1F

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(S)-1-(2,6-Difluorophenyl)propan-1-amine hydrochloride

SMILES:
CC[C@H](N)C1=C(F)C=CC=C1F

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2