CS-0739578

3,5-Bis(Pentafluorothio)bromobenzene

Manufacturer: ChemScene

CAS Number: 432028-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0739578-1g In Stock ₹ 67,250.16

CS-0739578 - 1g

₹ 67,250.16

In Stock

Quantity

1

Base Price: ₹ 67,250.16

GST (18%): ₹ 12,105.029

Total Price: ₹ 79,355.189

Purity

98%

MDL No

MFCD18071067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₁₀S₂

Molecular Weight

409.11

Synonyms

None

SMILES

FS(F)(F)(F)(F)C1=CC(=CC(Br)=C1)S(F)(F)(F)(F)F

Tpsa

0

Logp

7.7639

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23405
432028-10-9 | 3,5-Bis(pentafluorothio)bromobenzene
A2B Chem ₹ 16,855.32 - ₹ 50,822.64

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0739578

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Purity:
98%

MDL No:
MFCD18071067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₁₀S₂

Molecular Weight:
409.11

Synonyms:
None

SMILES:
FS(F)(F)(F)(F)C1=CC(=CC(Br)=C1)S(F)(F)(F)(F)F

Tpsa:
0

Logp:
7.7639

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₄

Molecular Weight:
347.45

Synonyms:
None

SMILES:
CCOC(=O)C1(CC2=CC=CC=C2)CCCCN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739582

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₀H₄₆S₂

Molecular Weight:
470.82

Synonyms:
None

SMILES:
CC(C)C1=CC(C(C)C)=C(SSC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(=C1)C(C)C

Tpsa:
0

Logp:
11.2264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0739584

--


Purity:
98%

MDL No:
MFCD09025681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNS

Molecular Weight:
185.67

Synonyms:
None

SMILES:
CC1=C(C=C(Cl)C=C1)C(N)=S

Tpsa:
26.02

Logp:
2.28262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1