CS-0975353

2-Amino-N-(2,2,2-trifluoroethyl)propanamide

Manufacturer: ChemScene

CAS Number: 934214-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0975353-5g In Stock ₹ 2,33,151.00

CS-0975353 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₃N₂O

Molecular Weight

170.13

Synonyms

None

SMILES

O=C(NCC(F)(F)F)C(N)C

Tpsa

55.12

Logp

0.0121

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0975353

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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:
C₅H₉F₃N₂O

Molecular Weight:
170.13

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C(N)C

Tpsa:
55.12

Logp:
0.0121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(N)COC=1C=NC=CC1

Tpsa:
65.21

Logp:
-0.0543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl

Molecular Weight:
144.64

Synonyms:
None

SMILES:
ClCCCC1=CCCC1

Tpsa:
0

Logp:
3.1157

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C=C(OCCCC)C=CC1N

Tpsa:
48.14

Logp:
1.8427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4