CS-0931296

N-((2,3-Dihydrobenzofuran-2-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1094481-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0931296-1g In Stock ₹ 1,46,136.48

CS-0931296 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

O1C=2C=CC=CC2CC1CNC3CC3

Tpsa

21.26

Logp

1.7421

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV60565
1094481-01-2 | N-((2,3-Dihydrobenzofuran-2-yl)methyl)cyclopropanamine
A2B Chem ₹ 36,961.92 - ₹ 1,19,356.20

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

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Img

ChemScene

CS-0931296

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O1C=2C=CC=CC2CC1CNC3CC3

Tpsa:
21.26

Logp:
1.7421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
None

SMILES:
O=CC=1C(Cl)=CC=CC1OC=2C(=CC=C(C2C)C)C

Tpsa:
26.3

Logp:
4.87006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0931298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=C(O)C1(NS(=O)(=O)C=2C(=NOC2C)C)CCCC1

Tpsa:
109.5

Logp:
0.96714

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0931299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C1C=C(OC=C1O)CN2CCNCC2

Tpsa:
65.71

Logp:
-0.2494

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2