CS-0129533

Methyl (R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1246546-35-9

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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

C₁₁H₁₄ClNO₃

Molecular Weight

243.69

Synonyms

None

SMILES

O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)OC.[H]Cl

Tpsa

58.56

Logp

1.0013

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0129533

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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:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)OC.[H]Cl

Tpsa:
58.56

Logp:
1.0013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0129534

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrCl₂N₂

Molecular Weight:
286.00

Synonyms:
1-(5-Bromopyridin-2-yl)cyclopropanamine dihydrochloride

SMILES:
NC1(CC1)C2=NC=C(Br)C=C2.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.6355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129535

--


Purity:
97%

MDL No:
MFCD28969705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₃N₂O₃S

Molecular Weight:
391.66

Synonyms:
None

SMILES:
O=S(C1=NC2=CC(OC3=CC=CC(Cl)=C3Cl)=C(Cl)C=C2N1)(C)=O

Tpsa:
72.05

Logp:
4.7189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0129536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
1-(5-Bromo-pyridin-2-yl)-cyclobutylamine

SMILES:
NC1(CCC1)C2=NC=C(Br)C=C2

Tpsa:
38.91

Logp:
2.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1