CS-0435466

2-Bromo-3,4,5,6-tetrafluorobenzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 220987-96-2

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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

C₆BrClF₄O₂S

Molecular Weight

327.48

Synonyms

None

SMILES

O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O

Tpsa

34.14

Logp

2.933

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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ChemScene

CS-0435466

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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:
C₆BrClF₄O₂S

Molecular Weight:
327.48

Synonyms:
None

SMILES:
O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
2.933

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
3-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(CF)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.1648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435469

--


Purity:
97%

MDL No:
MFCD00013444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
N-Hydroxysuccinimidyl acetoacetate

SMILES:
CC(CC(ON1C(CCC1=O)=O)=O)=O

Tpsa:
80.75

Logp:
-0.4273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3