CS-0617062

7-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 41002-63-5

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

C₁₀H₁₄BrNO

Molecular Weight

244.13

Synonyms

None

SMILES

OC1=CC2=C(CNCC2)C=C1C.Br

Tpsa

32.26

Logp

1.92422

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX61941
41002-63-5 | 7-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0617062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
OC1=CC2=C(CNCC2)C=C1C.Br

Tpsa:
32.26

Logp:
1.92422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0617064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(C3CCCCO3)N=C2)C=C1OC)O

Tpsa:
73.58

Logp:
2.4422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0617065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO₂

Molecular Weight:
179.16

Synonyms:
None

SMILES:
O=C1N[C@H](CO)[C@H](CC)C1(F)F

Tpsa:
49.33

Logp:
0.1386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0617066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅S

Molecular Weight:
319.42

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(OS(=O)(C)=O)C2)OC(C)(C)C

Tpsa:
72.91

Logp:
2.1423

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2