CS-0316965

2-Methyl-1-(perfluorophenoxy)propan-2-amine

Manufacturer: ChemScene

CAS Number: 893764-75-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0316965-100mg In Stock ₹ 93,602.64

CS-0316965 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₅NO

Molecular Weight

255.18

Synonyms

[1,1-Dimethyl-2-(pentafluorophenoxy)ethyl]amine

SMILES

CC(N)(C)COC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

35.25

Logp

2.4982

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08780
893764-75-5 | [1,1-Dimethyl-2-(pentafluorophenoxy)ethyl]amine
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0316965

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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:
C₁₀H₁₀F₅NO

Molecular Weight:
255.18

Synonyms:
[1,1-Dimethyl-2-(pentafluorophenoxy)ethyl]amine

SMILES:
CC(N)(C)COC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
35.25

Logp:
2.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316966

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1[N+](=O)[O-])OCC(=O)OC)C

Tpsa:
91.56

Logp:
1.15844

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316967

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₅O₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(N1C)N(C)C2=C(N=C(N(CCO)C)N2C)C1=O

Tpsa:
85.29

Logp:
-1.6008

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
ZERENEX E/5051414

SMILES:
COCC1=NC2=CC=CC=C2N1CC(=O)O

Tpsa:
64.35

Logp:
1.2673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4