CS-0698260

3,3-Difluoro-2-oxopent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 1535214-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0698260-1g In Stock ₹ 1,19,356.20

CS-0698260 - 1g

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₂O₃

Molecular Weight

150.08

Synonyms

None

SMILES

OC(=O)C(=O)C(F)(F)C=C

Tpsa

54.37

Logp

0.4614

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

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Show Difference

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ChemScene

CS-0698260

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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:
C₅H₄F₂O₃

Molecular Weight:
150.08

Synonyms:
None

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

Tpsa:
54.37

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0698261

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(=N1)C1(CC1)C#N

Tpsa:
73.98

Logp:
1.33498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0698262

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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:
C₁₁H₇BrN₄O₂

Molecular Weight:
307.10

Synonyms:
None

SMILES:
CC1=NN=C2N1C1=CC=C(Br)C=C1C=C2[N+]([O-])=O

Tpsa:
73.33

Logp:
2.86162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0698263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC1(N)CCN(CC(=O)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
72.63

Logp:
1.7055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2