CS-0877830

7-Methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 72105-98-7

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

C₁₆H₁₇N

Molecular Weight

223.31

Synonyms

None

SMILES

CC1=CC2=C(CCNC2C3=CC=CC=C3)C=C1

Tpsa

12.03

Logp

3.23012

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-0877830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC1=CC2=C(CCNC2C3=CC=CC=C3)C=C1

Tpsa:
12.03

Logp:
3.23012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H28N2O4

Molecular Weight:
264.36

Synonyms:
None

SMILES:
CNCCOCCOCCOCCOCCNC

Tpsa:
60.98

Logp:
-0.5084

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0877832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(C)(C)CC(=C)CC1CC(=O)OC1=O

Tpsa:
43.37

Logp:
2.4586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877833

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃F₄NO₅S

Molecular Weight:
289.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.9623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3