CS-0437157

(R)-Dimethyl 5-bromo-3,4-dihydroisoquinoline-2,3(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1638668-12-8

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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

C₁₃H₁₄BrNO₄

Molecular Weight

328.16

Synonyms

None

SMILES

O=C(N1CC2=C(C(Br)=CC=C2)C[C@@H]1C(OC)=O)OC

Tpsa

55.84

Logp

2.1152

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0437157

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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:
C₁₃H₁₄BrNO₄

Molecular Weight:
328.16

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(Br)=CC=C2)C[C@@H]1C(OC)=O)OC

Tpsa:
55.84

Logp:
2.1152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₅O₂

Molecular Weight:
223.16

Synonyms:
None

SMILES:
NC1=NC(C2=CC([N+]([O-])=O)=CC=C2F)=NN1

Tpsa:
110.73

Logp:
1.1012

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437159

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
[2,4'-Bipyridine]-3-carboxylic acid, ethyl ester

SMILES:
O=C(C1=C(C2=CC=NC=C2)N=CC=C1)OCC

Tpsa:
52.08

Logp:
2.3203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437160

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Purity:
98%

MDL No:
MFCD11043436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₂

Molecular Weight:
178.04

Synonyms:
Boronic acid, [2-methyl-6-(1-methylethyl)phenyl]- (9CI)

SMILES:
CC(C1=C(B(O)O)C(C)=CC=C1)C

Tpsa:
40.46

Logp:
0.79822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2