CS-0836038

2-Methyl-1,2,3,4-tetrahydroisoquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 14788-34-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

NC1=CC=CC2=C1CN(C)CC2

Tpsa

29.26

Logp

1.2567

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0836038

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1=CC=CC2=C1CN(C)CC2

Tpsa:
29.26

Logp:
1.2567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0836040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₄

Molecular Weight:
224.19

Synonyms:
None

SMILES:
OC(/C=C/C1=C(C=C(C=C1)C(OC)=O)F)=O

Tpsa:
63.6

Logp:
1.7101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0836041

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₂Cl₃NO

Molecular Weight:
210.45

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(Cl)=CN=C1Cl

Tpsa:
29.96

Logp:
2.8543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0836043

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NOS

Molecular Weight:
197.18

Synonyms:
None

SMILES:
OC(C)C1=NC(C(F)(F)F)=CS1

Tpsa:
33.12

Logp:
2.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1