CS-0951410

4-(((4-Methoxyphenyl)imino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 20256-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0951410-5g In Stock ₹ 2,63,952.60

CS-0951410 - 5g

₹ 2,63,952.60

In Stock

Quantity

1

Base Price: ₹ 2,63,952.60

GST (18%): ₹ 47,511.468

Total Price: ₹ 3,11,464.068

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

None

SMILES

N#CC1=CC=C(C=NC2=CC=C(OC)C=C2)C=C1

Tpsa

45.38

Logp

3.31748

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951410

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
N#CC1=CC=C(C=NC2=CC=C(OC)C=C2)C=C1

Tpsa:
45.38

Logp:
3.31748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951411

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
O=C(OCCCCCCCC)N

Tpsa:
52.32

Logp:
2.4422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0951412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C=1C=C(N(C1C)CCC)C

Tpsa:
4.93

Logp:
2.51494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951415

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃

Molecular Weight:
169.27

Synonyms:
None

SMILES:
N1CCC(N2CCN(C)CC2)C1

Tpsa:
18.51

Logp:
-0.4043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1