CS-0950834

2-Amino-4-propoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1503493-48-8

Select a Size

Pack Size SKU Availability Price
5g CS-0950834-5g In Stock ₹ 2,57,022.24

CS-0950834 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

N#CC1=CC=C(OCCC)C=C1N

Tpsa

59.04

Logp

1.92928

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0950834

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCC)C=C1N

Tpsa:
59.04

Logp:
1.92928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCCCC(NCC=1C=NC=CC1)C

Tpsa:
45.15

Logp:
1.3322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0950836

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃O₂

Molecular Weight:
159.12

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C1F)NC

Tpsa:
70.56

Logp:
-1.4437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0950837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
None

SMILES:
FC1=CC=C2NCCN(C2=C1)C3CC3

Tpsa:
15.27

Logp:
2.22

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1