CS-0735603

tert-Butyl 8-chloro-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 138350-93-3

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Purity

95%

MDL No

MFCD09263980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO₂

Molecular Weight

267.75

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=CC=CC(Cl)=C2C1

Tpsa

29.54

Logp

3.6332

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA57607
138350-93-3 | tert-Butyl 8-chloro-3,4-dihydroisoquinoline-2(1H)-carboxylate
A2B Chem --

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-0735603

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Purity:
95%

MDL No:
MFCD09263980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC(Cl)=C2C1

Tpsa:
29.54

Logp:
3.6332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735604

--


Purity:
98%

MDL No:
MFCD00628772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1=CC(=C(O)C=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
3.36762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735605

--


Purity:
98%

MDL No:
MFCD24714411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1=CC=C(O)C=C1C1=CC=CC=C1

Tpsa:
20.23

Logp:
3.36762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735606

--


Purity:
98%

MDL No:
MFCD24714141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1=CC=CC(O)=C1C1=CC=CC=C1

Tpsa:
20.23

Logp:
3.36762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1