CS-0679349

2-Amino-5-isopropoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 943247-76-5

Select a Size

Pack Size SKU Availability Price
5g CS-0679349-5g In Stock ₹ 2,58,220.08

CS-0679349 - 5g

₹ 2,58,220.08

In Stock

Quantity

1

Base Price: ₹ 2,58,220.08

GST (18%): ₹ 46,479.614

Total Price: ₹ 3,04,699.694

Purity

98%

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

CC(C)OC1=CC(=C(C=C1)N)C#N

Tpsa

59.04

Logp

1.92768

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0679349

--


Purity:
98%

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:
CC(C)OC1=CC(=C(C=C1)N)C#N

Tpsa:
59.04

Logp:
1.92768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H12ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1CCl)C)OC

Tpsa:
22.12

Logp:
2.44584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

SMILES:
CC1(C(CS1)N)C

Tpsa:
26.02

Logp:
0.8391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CCC(C)C1=NC(=CN=C1OC)C

Tpsa:
35.01

Logp:
2.30712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3