CS-0689602

tert-Butyl 8-bromo-4,4-dimethyl-3,4-dihydroisoquinoline-2(1h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1203682-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0689602-1g In Stock ₹ 3,77,661.84
5g CS-0689602-5g In Stock ₹ 10,80,451.68

CS-0689602 - 1g

₹ 3,77,661.84

In Stock

Quantity

1

Base Price: ₹ 3,77,661.84

GST (18%): ₹ 67,979.131

Total Price: ₹ 4,45,640.971

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BrNO₂

Molecular Weight

340.26

Synonyms

None

SMILES

CC1(CN(CC2=C1C=CC=C2Br)C(=O)OC(C)(C)C)C

Tpsa

29.54

Logp

4.4774

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL35436
1203682-74-9 | tert-butyl 8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
A2B Chem ₹ 68,105.76 - ₹ 2,42,648.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₂

Molecular Weight:
340.26

Synonyms:
None

SMILES:
CC1(CN(CC2=C1C=CC=C2Br)C(=O)OC(C)(C)C)C

Tpsa:
29.54

Logp:
4.4774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃N

Molecular Weight:
263.69

Synonyms:
None

SMILES:
C1CC12CNCC3=C2C=C(C=C3)C(F)(F)F.Cl

Tpsa:
12.03

Logp:
3.262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
C1CC12CNCC3=C2C=C(C=C3)C#N.Cl

Tpsa:
35.82

Logp:
2.11488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(CNCC23CC3)C=C1

Tpsa:
38.33

Logp:
1.608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1