CS-0661499

2-Methyl-2-(2,2,2-trifluoroacetamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 2707-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0661499-1g In Stock ₹ 10,695.00
5g CS-0661499-5g In Stock ₹ 41,496.60

CS-0661499 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD14608275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₃NO₃

Molecular Weight

199.13

Synonyms

None

SMILES

CC(C)(C(=O)O)NC(=O)C(F)(F)F

Tpsa

66.4

Logp

0.5281

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11001
2707-93-9 | 2-Methyl-2-(trifluoroacetamido)propanoic acid
A2B Chem ₹ 3,422.40 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661499

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Purity:
98%

MDL No:
MFCD14608275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₃

Molecular Weight:
199.13

Synonyms:
None

SMILES:
CC(C)(C(=O)O)NC(=O)C(F)(F)F

Tpsa:
66.4

Logp:
0.5281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661500

--


Purity:
98%

MDL No:
MFCD12033572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC=CS2

Tpsa:
12.89

Logp:
3.11852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661501

--


Purity:
98%

MDL No:
MFCD00270089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C(F)(F)F)O

Tpsa:
49.33

Logp:
1.893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661502

--


Purity:
98%

MDL No:
MFCD09263870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C1=CN2C(=C1)C(=CC(=O)N2)O

Tpsa:
57.5

Logp:
0.3332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0