CS-0442890

(3-(Bromomethyl)-4-methylphenyl)pentafluoro-lambda6-sulfane

Manufacturer: ChemScene

CAS Number: 1240257-10-6

Select a Size

Pack Size SKU Availability Price
1g CS-0442890-1g In Stock ₹ 26,694.72
5g CS-0442890-5g In Stock ₹ 79,656.36

CS-0442890 - 1g

₹ 26,694.72

In Stock

Quantity

1

Base Price: ₹ 26,694.72

GST (18%): ₹ 4,805.05

Total Price: ₹ 31,499.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrF₅S

Molecular Weight

311.11

Synonyms

2-Methyl-5-(pentafluorothio)benzyl bromide

SMILES

CC1=CC=C(C=C1CBr)S(F)(F)(F)(F)F

Tpsa

0

Logp

5.54732

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO82068
1240257-10-6 | 2-Methyl-5-(pentafluorosulfur)benzyl bromide
A2B Chem ₹ 28,662.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0442890

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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:
C₈H₈BrF₅S

Molecular Weight:
311.11

Synonyms:
2-Methyl-5-(pentafluorothio)benzyl bromide

SMILES:
CC1=CC=C(C=C1CBr)S(F)(F)(F)(F)F

Tpsa:
0

Logp:
5.54732

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₅O₂S

Molecular Weight:
264.21

Synonyms:
Q1R BO1 ESFFFFF

SMILES:
COC1=CC=C(C=C1CO)S(F)(F)(F)(F)F

Tpsa:
29.46

Logp:
3.8449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₃

Molecular Weight:
252.16

Synonyms:
3-[2-Fluoro-4-(trifluoromethoxy)phenyl]propionicacid

SMILES:
C1=CC(=CC(=C1CCC(=O)O)F)OC(F)(F)F

Tpsa:
46.53

Logp:
2.7415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₆S

Molecular Weight:
315.07

Synonyms:
FSFFFFR CF E1E

SMILES:
C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)CBr

Tpsa:
0

Logp:
5.378

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2