CS-1045948

(Z)-N,1-Diphenylmethanimine oxide

Manufacturer: ChemScene

CAS Number: 1137-96-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

None

SMILES

O=N(=CC=1C=CC=CC1)C=2C=CC=CC2

Tpsa

26.07

Logp

2.9475

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000A2P
benzenamine, N-(phenylmethylene)-, N-oxide
Aaron Chemicals LLC ₹ 9,839.40 - ₹ 34,566.24
AA11957
1137-96-8 | benzenamine, N-(phenylmethylene)-, N-oxide
A2B Chem ₹ 6,245.88 - ₹ 30,459.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1045948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=N(=CC=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
26.07

Logp:
2.9475

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O1C2C=3C=CC=CC3CCC12

Tpsa:
12.53

Logp:
2.0727

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1045952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CH₃Cl₂OPS

Molecular Weight:
164.98

Synonyms:
None

SMILES:
S=P(Cl)(Cl)OC

Tpsa:
9.23

Logp:
2.3349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1045956

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O₂

Molecular Weight:
131.13

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(C(N)=O)N

Tpsa:
112.2

Logp:
-2.3256

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3