CS-0645819

2'-Methyl-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-7'-amine

Manufacturer: ChemScene

CAS Number: 1092794-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0645819-1g In Stock ₹ 1,25,174.28

CS-0645819 - 1g

₹ 1,25,174.28

In Stock

Quantity

1

Base Price: ₹ 1,25,174.28

GST (18%): ₹ 22,531.37

Total Price: ₹ 1,47,705.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

NC1=CC=C2C(CN(CC23CC3)C)=C1

Tpsa

29.26

Logp

1.7458

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG28623
1092794-11-0 | 2'-Methyl-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-7'-amine
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-0645819

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC1=CC=C2C(CN(CC23CC3)C)=C1

Tpsa:
29.26

Logp:
1.7458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645821

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=CC=CN=C1OC(C)(C)C

Tpsa:
45.91

Logp:
2.13058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₂O₄

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)CCC(OC(C)(C)C)=O

Tpsa:
52.6

Logp:
2.3067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0645829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFO₃

Molecular Weight:
301.11

Synonyms:
None

SMILES:
O=C1OC(C)(C)OC2=C(/C=C\Br)C=CC(F)=C12

Tpsa:
35.53

Logp:
3.4766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1