CS-0473739

8'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]

Manufacturer: ChemScene

CAS Number: 885269-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0473739-1g In Stock ₹ 1,30,393.44

CS-0473739 - 1g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

MFCD08234539

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN

Molecular Weight

238.12

Synonyms

H-spiro[cyclopropane-1,4'

SMILES

BrC1=C2CNCC3(CC3)C2=CC=C1

Tpsa

12.03

Logp

2.5839

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI59223
885269-37-4 | 8'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
A2B Chem --

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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-0473739

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Purity:
98%

MDL No:
MFCD08234539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
H-spiro[cyclopropane-1,4'

SMILES:
BrC1=C2CNCC3(CC3)C2=CC=C1

Tpsa:
12.03

Logp:
2.5839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN

Molecular Weight:
177.22

Synonyms:
None

SMILES:
FC1=C2C3(CNCC2=CC=C1)CC3

Tpsa:
12.03

Logp:
1.9605

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473741

--


Purity:
98%

MDL No:
MFCD08234532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
ClC1=CC=C2CNCC3(CC3)C2=C1

Tpsa:
12.03

Logp:
2.4748

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473742

--


Purity:
98%

MDL No:
MFCD28400374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₄

Molecular Weight:
295.11

Synonyms:
(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-fluorophenyl)boronic acid

SMILES:
OB(O)C1=CC=C(CN2CCC3(CC2)OCCO3)C(F)=C1

Tpsa:
62.16

Logp:
-0.1556

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3