CS-0460723

3,3,3-Trifluoro-2-oxopropanamide

Manufacturer: ChemScene

CAS Number: 883500-27-4

Select a Size

Pack Size SKU Availability Price
1g CS-0460723-1g In Stock ₹ 79,485.24

CS-0460723 - 1g

₹ 79,485.24

In Stock

Quantity

1

Base Price: ₹ 79,485.24

GST (18%): ₹ 14,307.343

Total Price: ₹ 93,792.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂F₃NO₂

Molecular Weight

141.05

Synonyms

TRIFLUOROPYRUVYL AMIDE

SMILES

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

Tpsa

60.16

Logp

-0.3969

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH86927
883500-27-4 | TRIFLUOROPYRUVAMIDE
A2B Chem ₹ 14,887.44 - ₹ 38,673.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460723

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂F₃NO₂

Molecular Weight:
141.05

Synonyms:
TRIFLUOROPYRUVYL AMIDE

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

Tpsa:
60.16

Logp:
-0.3969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460724

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
1-(5-Methyl-1H-benzimidazol-2-YL)propan-1-amine

SMILES:
CCC(C1=NC2=C(C=C(C)C=C2)N1)N

Tpsa:
54.7

Logp:
2.28112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0460725

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
6-Phenylpyridine-3-sulphonyl chloride

SMILES:
C1=CC=C(C=C1)C2=NC=C(C=C2)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
2.6761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460726

--


Purity:
98%

MDL No:
MFCD06658535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
2-HYDROXY-3-PROPIONYL-BENZOIC ACID METHYL ESTER

SMILES:
CCC(=O)C1=C(C(=CC=C1)C(=O)OC)O

Tpsa:
63.6

Logp:
1.7715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3