CS-1032010

5,5-Dimethyldecahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1820604-49-6

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

C₁₁H₂₁N

Molecular Weight

167.29

Synonyms

None

SMILES

N1CCC2C(C1)CCCC2(C)C

Tpsa

12.03

Logp

2.4222

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV75983
1820604-49-6 | 5,5-Dimethyl-decahydroisoquinoline
A2B Chem ₹ 3,16,999.80 - ₹ 3,46,004.64

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

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Img

ChemScene

CS-1032010

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
N1CCC2C(C1)CCCC2(C)C

Tpsa:
12.03

Logp:
2.4222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1032011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O1CCNC(C1)CC2CCC2

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N[C@H]1C=2C(O[C@H](C)C1)=CC=CC2

Tpsa:
35.25

Logp:
1.8574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1032013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FN₃O

Molecular Weight:
213.25

Synonyms:
None

SMILES:
C(N1[C@H](CN)C[C@H](F)C1)C2=CC(C)=NO2

Tpsa:
55.29

Logp:
0.85412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3