CS-0305453

3-(1-(Propylamino)ethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1158061-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0305453-5g In Stock ₹ 69,474.72

CS-0305453 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

N#CC1=CC=CC(C(NCCC)C)=C1

Tpsa

35.82

Logp

2.61888

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0305502

--

Img

ChemScene

CS-0305503

--

Img

ChemScene

CS-0305514

--

Img

ChemScene

CS-0305334

--

Img

ChemScene

CS-0305379

--

Img

ChemScene

CS-0305384

--

Img

ChemScene

CS-0305512

--

Img

ChemScene

CS-0305404

--

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-0305453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(NCCC)C)=C1

Tpsa:
35.82

Logp:
2.61888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.16048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
3-Cyano-1-(2-formylethenyl)benzene

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

Tpsa:
40.86

Logp:
1.77038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(C=CCN)=C1

Tpsa:
49.81

Logp:
1.53018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2