CS-0361091

7'-Bromo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline]

Manufacturer: ChemScene

CAS Number: 1314792-82-9

Select a Size

Pack Size SKU Availability Price
1g CS-0361091-1g In Stock ₹ 1,01,987.52

CS-0361091 - 1g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrN

Molecular Weight

252.15

Synonyms

7'-Bromo-2',3'-dihydro-spiro[cyclobutane-1,4'(1'H)-isoquinoline

SMILES

C1CC2(C1)CNCC3=CC(=CC=C32)Br

Tpsa

12.03

Logp

2.974

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA41620
1314792-82-9 | 7'-Bromo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline]
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0361091

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
7'-Bromo-2',3'-dihydro-spiro[cyclobutane-1,4'(1'H)-isoquinoline

SMILES:
C1CC2(C1)CNCC3=CC(=CC=C32)Br

Tpsa:
12.03

Logp:
2.974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0361092

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
O=CC1=CC2=C(NC1=O)C=C(Br)C=C2

Tpsa:
49.93

Logp:
2.1031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361093

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
COC1=CN=C2C=C(C=CC2=C1)Br

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361094

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrFNO₂

Molecular Weight:
350.18

Synonyms:
7-bromo-4-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one

SMILES:
O=C1COC2=CC=C(Br)C=C2CN1CC3=CC=C(F)C=C3

Tpsa:
29.54

Logp:
3.5094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2