CS-0751348

2',6-Difluorobiphenyl-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1214339-93-1

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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

C₁₂H₇ClF₂O₂S

Molecular Weight

288.70

Synonyms

None

SMILES

FC1=CC=CC(=C1C1=C(F)C=CC=C1)S(Cl)(=O)=O

Tpsa

34.14

Logp

3.5593

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA09341
1214339-93-1 | 2',6-difluoro-[1,1'-biphenyl]-2-sulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751348

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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:
C₁₂H₇ClF₂O₂S

Molecular Weight:
288.70

Synonyms:
None

SMILES:
FC1=CC=CC(=C1C1=C(F)C=CC=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.5593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751350

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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:
C₁₈H₁₇NO₂S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CCC(=O)N1C2=CC=CC=C2SC2=CC=C(C=C12)C(=O)CC

Tpsa:
37.38

Logp:
4.8186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751353

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CN1N=CC2=C1NC1=C(NC2=O)C=CC=C1

Tpsa:
58.95

Logp:
1.7294

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0751354

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₃

Molecular Weight:
243.65

Synonyms:
None

SMILES:
OC(=O)C1=CC(=NC(Cl)=N1)N1CCOCC1

Tpsa:
75.55

Logp:
0.6648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2