CS-0491067

Tert-butyl 6-bromo-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1823585-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0491067-1g In Stock ₹ 2,34,348.84

CS-0491067 - 1g

₹ 2,34,348.84

In Stock

Quantity

1

Base Price: ₹ 2,34,348.84

GST (18%): ₹ 42,182.791

Total Price: ₹ 2,76,531.631

Purity

98%

MDL No

MFCD28144698

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

CC(C)(C)OC(=O)N1CC2C(CC1)=C(C)C(Br)=CC=2

Tpsa

29.54

Logp

4.05072

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA34867
1823585-31-4 | tert-butyl6-bromo-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
A2B Chem ₹ 45,774.60 - ₹ 61,432.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491067

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Purity:
98%

MDL No:
MFCD28144698

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:
CC(C)(C)OC(=O)N1CC2C(CC1)=C(C)C(Br)=CC=2

Tpsa:
29.54

Logp:
4.05072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC([C@H](C)N)=C(F)C=C1

Tpsa:
69.16

Logp:
1.7536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC([C@@H](C)N)=C(F)C=C1

Tpsa:
69.16

Logp:
1.7536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=C(C)C=C(C=C1)C2COC2

Tpsa:
9.23

Logp:
2.87132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1