CS-0184729

Methyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1638920-38-3

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

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

5-Isoquinolinecarboxylic acid, 7-bromo-1,2,3,4-tetrahydro-, methyl ester

SMILES

O=C(C1=CC(Br)=CC2=C1CCNC2)OC

Tpsa

38.33

Logp

1.8814

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0311183

--

Img

ChemScene

CS-0140650

--

Img

ChemScene

CS-0310739

--

Img

ChemScene

CS-0184767

--

Img

ChemScene

CS-0293501

--

Img

ChemScene

CS-0136479

--

Img

ChemScene

CS-0311317

--

Img

ChemScene

CS-0253901

--

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-0184729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
5-Isoquinolinecarboxylic acid, 7-bromo-1,2,3,4-tetrahydro-, methyl ester

SMILES:
O=C(C1=CC(Br)=CC2=C1CCNC2)OC

Tpsa:
38.33

Logp:
1.8814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO₂

Molecular Weight:
306.58

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC2=C1CCNC2)OC.[H]Cl

Tpsa:
38.33

Logp:
2.3032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184731

--


Purity:
98%

MDL No:
MFCD28137616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC2=NN(C)C=C12)OC

Tpsa:
44.12

Logp:
2.1224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
5-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(C(F)(F)F)=CC2=C1CCNC2)OC

Tpsa:
38.33

Logp:
2.1377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1