CS-0199543

N-(But-3-en-1-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 166252-95-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0199543-250mg In Stock ₹ 10,609.44
1g CS-0199543-1g In Stock ₹ 24,983.52
5g CS-0199543-5g In Stock ₹ 92,575.92

CS-0199543 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD11847836

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₃NO

Molecular Weight

167.13

Synonyms

None

SMILES

C=CCCNC(C(F)(F)F)=O

Tpsa

29.1

Logp

1.241

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199543

--


Purity:
98%

MDL No:
MFCD11847836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO

Molecular Weight:
167.13

Synonyms:
None

SMILES:
C=CCCNC(C(F)(F)F)=O

Tpsa:
29.1

Logp:
1.241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199544

--


Purity:
98%

MDL No:
MFCD30486208

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1COC1

Tpsa:
84.86

Logp:
0.6107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0199545

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
5-Methoxyindole-2-methanol

SMILES:
COC1=CC2=C(C=C1)NC(=C2)CO

Tpsa:
45.25

Logp:
1.6688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199546

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
(6-Chloro-2-pyrazinyl)acetonitrile

SMILES:
C(C#N)C1=NC(=CN=C1)Cl

Tpsa:
49.57

Logp:
1.19608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1