CS-0969280

3-Amino-4-propoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 72635-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0969280-5g In Stock ₹ 69,560.28

CS-0969280 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

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(N)=C1

Tpsa

59.04

Logp

1.92928

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0969280

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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(N)=C1

Tpsa:
59.04

Logp:
1.92928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(=O)C)NC(C)C

Tpsa:
58.2

Logp:
2.4191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
None

SMILES:
O=C(NC)CNCC(=O)NC

Tpsa:
70.23

Logp:
-1.932

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0969283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(O)C1NC(SC1)C=2C=CC=C(OC)C2O

Tpsa:
78.79

Logp:
1.189

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3