CS-0436006

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1210-57-7

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

Purity

95+%

MDL No

MFCD21605291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

YJVTUVHYYYXVDA-UHFFFAOYSA

SMILES

N#CC1NCCC2=C1C=C(OC)C(OC)=C2

Tpsa

54.28

Logp

1.41418

H Acceptors

4

H Donors

1

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-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-0436006

--


Purity:
95+%

MDL No:
MFCD21605291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
YJVTUVHYYYXVDA-UHFFFAOYSA

SMILES:
N#CC1NCCC2=C1C=C(OC)C(OC)=C2

Tpsa:
54.28

Logp:
1.41418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
N[C@H]1C2=CC(F)=CC=C2OC(C)(C1)C

Tpsa:
35.25

Logp:
2.3866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0436009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]2[C@@H](C[C@H]1CC2)C(O)=O)=O

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
NCCOCCNC(CCCCCCCCCCCCCCCCC)=O.[n]

Tpsa:
99.35

Logp:
5.5014

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
21