CS-0416130

(Z)-3-Amino-4,4,4-trifluorobut-2-enamide

Manufacturer: ChemScene

CAS Number: 107638-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0416130-1g In Stock ₹ 80,340.84

CS-0416130 - 1g

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₃N₂O

Molecular Weight

154.09

Synonyms

3-amino-4,4,4-trifluoro-crotonic acid amide

SMILES

O=C(N)/C=C(N)/C(F)(F)F

Tpsa

69.11

Logp

-0.1234

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE28131
107638-26-6 | (Z)-3-Amino-4,4,4-trifluorobut-2-enamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0416130

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃N₂O

Molecular Weight:
154.09

Synonyms:
3-amino-4,4,4-trifluoro-crotonic acid amide

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

Tpsa:
69.11

Logp:
-0.1234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0416131

--


Purity:
95%

MDL No:
MFCD12827183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
m-Tolylethanolamine

SMILES:
OCC(C1=CC(C)=CC=C1)N

Tpsa:
46.25

Logp:
0.98712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0416132

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1-(PHENYLMETHYL)-3-AZETIDINECARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1CN(CC2=CC=CC=C2)C1)OCC

Tpsa:
29.54

Logp:
1.6815

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0416133

--


Purity:
98%

MDL No:
MFCD05227964

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-Amino-3-(3,5-dimethylphenyl)propanoic acid

SMILES:
NC(CC1=CC(C)=CC(C)=C1)C(O)=O

Tpsa:
63.32

Logp:
1.25784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3