CS-0670664

N-Benzyl-1-(pyridin-3-yl)methanimine

Manufacturer: ChemScene

CAS Number: 71718-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0670664-5g In Stock ₹ 1,33,045.80

CS-0670664 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

98%

MDL No

MFCD00962846

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂

Molecular Weight

196.25

Synonyms

None

SMILES

C1=CC=C(C=C1)CN=CC2=CN=CC=C2

Tpsa

25.25

Logp

2.7007

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003FBK
1-Phenyl-N-(pyridin-3-ylmethylene)methanamine
Aaron Chemicals LLC --
AB58724
71718-88-2 | 1-Phenyl-n-(pyridin-3-ylmethylene)methanamine
A2B Chem ₹ 4,962.48 - ₹ 43,122.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670664

--


Purity:
98%

MDL No:
MFCD00962846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN=CC2=CN=CC=C2

Tpsa:
25.25

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₃

Molecular Weight:
172.11

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC1=O)=O)F)N

Tpsa:
96.18

Logp:
-0.6815

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0670668

--


Purity:
98%

MDL No:
MFCD13192574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl

Molecular Weight:
176.64

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC=C2Cl)C=C1

Tpsa:
0

Logp:
3.80162

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0670669

--


Purity:
98%

MDL No:
MFCD18251649

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:
CC1=CC=CC=C1N2CCOCC2

Tpsa:
12.47

Logp:
1.83162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1