CS-0933726

(2-(Difluoromethoxy)-4-propoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1155117-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0933726-1g In Stock ₹ 80,511.96

CS-0933726 - 1g

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₂NO₂

Molecular Weight

231.24

Synonyms

None

SMILES

FC(F)OC1=CC(OCCC)=CC=C1CN

Tpsa

44.48

Logp

2.5355

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV46113
1155117-39-7 | [2-(difluoromethoxy)-4-propoxyphenyl]methanamine
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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-0933726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO₂

Molecular Weight:
231.24

Synonyms:
None

SMILES:
FC(F)OC1=CC(OCCC)=CC=C1CN

Tpsa:
44.48

Logp:
2.5355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
N=1ON=C2C1C(OCC)=CC=C2N

Tpsa:
74.17

Logp:
1.2037

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(N)C1)N2CCC(N(C)C)CC2

Tpsa:
66.64

Logp:
0.9835

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
O=C(N)C1CNC(CC1)C(F)(F)F

Tpsa:
55.12

Logp:
0.4022

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1