CS-1005050

α-Methyl-1-naphthalenemethanimine

Manufacturer: ChemScene

CAS Number: 856291-50-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N

Molecular Weight

169.22

Synonyms

None

SMILES

N=C(C1=CC=CC=2C=CC=CC21)C

Tpsa

23.85

Logp

3.22757

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
N=C(C1=CC=CC=2C=CC=CC21)C

Tpsa:
23.85

Logp:
3.22757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C1=CC=3NC(=CC3C)C

Tpsa:
44.89

Logp:
3.26334

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1005053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₆

Molecular Weight:
358.35

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C(C(C(=O)OC(C)C)=C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa:
119.63

Logp:
3.53704

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1005054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₇

Molecular Weight:
376.36

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OCCO)C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa:
128

Logp:
1.5381

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6