CS-0500078

Tert-butyl 6-bromo-8-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1613147-81-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0500078-100mg In Stock ₹ 29,090.40
250mg CS-0500078-250mg In Stock ₹ 38,502.00
1g CS-0500078-1g In Stock ₹ 81,282.00

CS-0500078 - 100mg

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrFNO₂

Molecular Weight

330.19

Synonyms

TERT-BUTYL 6-BROMO-8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLATE

SMILES

CC(C)(C)OC(=O)N1CCC2=CC(Br)=CC(F)=C2C1

Tpsa

29.54

Logp

3.8814

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64624
1613147-81-1 | tert-butyl 6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
A2B Chem ₹ 20,363.28 - ₹ 26,951.40

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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-0500078

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇BrFNO₂

Molecular Weight:
330.19

Synonyms:
TERT-BUTYL 6-BROMO-8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLATE

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(Br)=CC(F)=C2C1

Tpsa:
29.54

Logp:
3.8814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0500079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
2,6(1H)-Isoquinolinedicarboxylic acid, 8-fluoro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester

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

Tpsa:
66.84

Logp:
2.8171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
None

SMILES:
ClC1=CN2C(N=C1)=C(I)C=N2

Tpsa:
30.19

Logp:
1.9873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0500081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C(=O)NCC21CC1

Tpsa:
29.1

Logp:
2.2241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0