CS-0937995

4-((2-(Methylamino)ethoxy)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1249735-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0937995-5g In Stock ₹ 2,39,311.32

CS-0937995 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)COCCNC

Tpsa

45.05

Logp

1.29428

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0937995

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)COCCNC

Tpsa:
45.05

Logp:
1.29428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0937996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N=1OC(=NC1CN2CCNCCC2)C3CC3

Tpsa:
54.19

Logp:
0.7423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N=1C=CNC1CNCC=2C=CC=CC2C

Tpsa:
40.71

Logp:
2.00792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0937998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O(C1=CC(N)=CC=C1OCCCOC)C

Tpsa:
53.71

Logp:
1.6927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6