CS-1094383

tert-Butyl (R)-7-bromo-4-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 3035636-22-4

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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

C₁₅H₂₀BrNO₂

Molecular Weight

326.23

Synonyms

None

SMILES

O=C(N1CC2=C(C=CC(Br)=C2)[C@@H](C)C1)OC(C)(C)C

Tpsa

29.54

Logp

4.3033

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-1094383

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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:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC(Br)=C2)[C@@H](C)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.3033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1094384

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₄S

Molecular Weight:
275.23

Synonyms:
None

SMILES:
O=C1N(C(=O)CS(=O)(=O)C1)C2=CC=C(F)C=C2F

Tpsa:
71.52

Logp:
0.2528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1094386

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NOS

Molecular Weight:
286.18

Synonyms:
None

SMILES:
O=C(NC)C=1SC(=CC1)C=2C=CC(Cl)=C(Cl)C2

Tpsa:
29.1

Logp:
4.0815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1094387

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O₂S

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=CC1)C=2C=CC(Cl)=C(Cl)C2

Tpsa:
26.3

Logp:
4.5085

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2