CS-0964303

2-((4,4,4-Trifluoro-3-oxobut-1-en-1-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 380430-75-1

Select a Size

Pack Size SKU Availability Price
5g CS-0964303-5g In Stock ₹ 89,153.52
10g CS-0964303-10g In Stock ₹ 1,03,698.72

CS-0964303 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO₃

Molecular Weight

259.18

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1NC=CC(=O)C(F)(F)F

Tpsa

66.4

Logp

2.4418

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV20665
380430-75-1 | 2-[(4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino]benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0964303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₃

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NC=CC(=O)C(F)(F)F

Tpsa:
66.4

Logp:
2.4418

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0964304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂S

Molecular Weight:
234.36

Synonyms:
None

SMILES:
N1=C(SCC1CC)NC2=CC=C(C=C2)CC

Tpsa:
24.39

Logp:
3.5423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃OS

Molecular Weight:
325.43

Synonyms:
None

SMILES:
S=C1NN=C(C=2C=CC(OC)=CC2)N1C=3C=CC=CC3C(C)C

Tpsa:
42.84

Logp:
4.72889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0964308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂O₂S

Molecular Weight:
361.64

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(Br)C=C1)C2=CC=C(Cl)C(N)=C2

Tpsa:
72.19

Logp:
3.4855

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3