CS-0937443

2-Amino-4-cyclopropoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1243353-20-9

Select a Size

Pack Size SKU Availability Price
1g CS-0937443-1g In Stock ₹ 85,217.76

CS-0937443 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

N#CC1=CC=C(OC2CC2)C=C1N

Tpsa

59.04

Logp

1.68168

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

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

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Img

ChemScene

CS-0937443

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2CC2)C=C1N

Tpsa:
59.04

Logp:
1.68168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
N#CC1=CC(Br)=NC=C1OC2CC2

Tpsa:
45.91

Logp:
2.25698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937445

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=CC=1C=CC=C(O)C1C(F)(F)F

Tpsa:
37.3

Logp:
2.2235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C=CC1C(C)C

Tpsa:
22.12

Logp:
2.7462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3