CS-0458478

2-Chloro-1,1,1,6,6,6-hexafluorohexa-2,4-diene

Manufacturer: ChemScene

CAS Number: 885276-10-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0458478-250mg In Stock ₹ 8,213.76
1g CS-0458478-1g In Stock ₹ 21,475.56
5g CS-0458478-5g In Stock ₹ 65,111.16

CS-0458478 - 250mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClF₆

Molecular Weight

224.53

Synonyms

None

SMILES

FC(F)(F)C=CC=C(Cl)C(F)(F)F

Tpsa

0

Logp

3.7899

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD85279
885276-10-8 | 2-Chloro-1,1,1,6,6,6-hexafluorohexa-2,4-diene
A2B Chem ₹ 9,753.84 - ₹ 71,528.16

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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-0458478

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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:
C₆H₃ClF₆

Molecular Weight:
224.53

Synonyms:
None

SMILES:
FC(F)(F)C=CC=C(Cl)C(F)(F)F

Tpsa:
0

Logp:
3.7899

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
None

SMILES:
O=S(N1C=CC=C1)(CC)=O

Tpsa:
39.07

Logp:
0.6859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₅

Molecular Weight:
298.25

Synonyms:
None

SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=C([N+]([O-])=O)O3)=O)=C1C

Tpsa:
94.83

Logp:
2.79242

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458481

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

SMILES:
O=C(C1=CC2=C(CCCC2)S1)NCCO

Tpsa:
49.33

Logp:
1.349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3