CS-0449889

1,1,1,3,3-Pentachloro-3-fluoropropan-2-one

Manufacturer: ChemScene

CAS Number: 2378-08-7

Select a Size

Pack Size SKU Availability Price
25g CS-0449889-25g In Stock ₹ 75,463.92

CS-0449889 - 25g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃Cl₅FO

Molecular Weight

248.29

Synonyms

1,1,1,3,3-Pentachloro-3-fluoroacetone

SMILES

C(=O)(C(Cl)(Cl)Cl)C(Cl)(Cl)F

Tpsa

17.07

Logp

3.0266

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF65009
2378-08-7 | Fluoropentachloroacetone
A2B Chem ₹ 17,283.12 - ₹ 97,623.96

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

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Img

ChemScene

CS-0449889

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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:
C₃Cl₅FO

Molecular Weight:
248.29

Synonyms:
1,1,1,3,3-Pentachloro-3-fluoroacetone

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

Tpsa:
17.07

Logp:
3.0266

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
N-ALPHA-ACETYL-L-TYROSINE HYDRAZIDE

SMILES:
CC(NC(C(NN)=O)CC1=CC=C(O)C=C1)=O

Tpsa:
104.45

Logp:
-0.5707

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0449891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅Na₅O₁₂P₂

Molecular Weight:
624.22

Synonyms:
Pentasodium 2-(oxidobis(4-(phosphonnatooxy)phenyl)methyl)benzoate

SMILES:
C1=CC=C(C(=C1)C(=O)[O-])C(C2=CC=C(C=C2)OP(=O)([O-])[O-])(C3=CC=C(C=C3)OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].O

Tpsa:
236.7

Logp:
-17.0554

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0449892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₅

Molecular Weight:
243.19

Synonyms:
(-)-4'-Fluorotartranilic acid

SMILES:
C1=C(C=CC(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)F

Tpsa:
106.86

Logp:
-0.4294

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4