CS-0933884

N-(1-(4-Iodophenyl)ethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1157231-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0933884-5g In Stock ₹ 1,14,564.84

CS-0933884 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄IN

Molecular Weight

287.14

Synonyms

None

SMILES

IC1=CC=C(C=C1)C(NC2CC2)C

Tpsa

12.03

Logp

3.1042

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0933884

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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:
C₁₁H₁₄IN

Molecular Weight:
287.14

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(NC2CC2)C

Tpsa:
12.03

Logp:
3.1042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCCO)C(OC)=C1

Tpsa:
62.48

Logp:
1.32808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
OCCCNCC1=CC=C2C(=C1)C=3C=CC=CC3N2CC

Tpsa:
37.19

Logp:
3.2864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0933887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(N1CCC(NCC2=CC=C3OCCC3=C2)CC1)C

Tpsa:
41.57

Logp:
1.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3