CS-0672537

(E)-n-Phenyl-1-(pyridin-3-yl)methanimine

Manufacturer: ChemScene

CAS Number: 82299-13-6

Select a Size

Pack Size SKU Availability Price
100g CS-0672537-100g In Stock ₹ 68,619.12

CS-0672537 - 100g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂

Molecular Weight

182.22

Synonyms

None

SMILES

C1(/N=C/C2=CN=CC=C2)=CC=CC=C1

Tpsa

25.25

Logp

2.8322

H Acceptors

2

H Donors

0

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0672537

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
C1(/N=C/C2=CN=CC=C2)=CC=CC=C1

Tpsa:
25.25

Logp:
2.8322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
CN1C=CC=C1[N+](=O)[O-]

Tpsa:
48.07

Logp:
0.9333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672539

--


Purity:
98%

MDL No:
MFCD19288609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)O)C=O

Tpsa:
63.6

Logp:
1.3814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672540

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Purity:
98%

MDL No:
MFCD24467326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNC1=CC=CC=C1Cl

Tpsa:
50.36

Logp:
3.1916

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2