CS-0938912

3-Methyl-2-((2,2,2-trifluoroethyl)amino)butanamide

Manufacturer: ChemScene

CAS Number: 1247717-47-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0938912-100mg In Stock ₹ 97,110.60

CS-0938912 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃F₃N₂O

Molecular Weight

198.19

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

0.6482

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV63982
1247717-47-0 | 3-methyl-2-[(2,2,2-trifluoroethyl)amino]butanamide
A2B Chem ₹ 17,026.44 - ₹ 56,469.60

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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-0938912

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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:
C₇H₁₃F₃N₂O

Molecular Weight:
198.19

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.6482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0938913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N=1C=C(N)C=NC1OC(C)(C)CC

Tpsa:
61.03

Logp:
1.6262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(=O)(NC)C=1C(F)=CC=CC1N

Tpsa:
72.19

Logp:
0.316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0938915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
FC(F)(F)C1=NOC(N)=C1CC(C)C

Tpsa:
52.05

Logp:
2.4741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2