CS-0895776

2,3,5,6-Tetrafluoro-4-(methacryloyloxy)benzenesulfonic acid sodium

Manufacturer: ChemScene

CAS Number: 915090-44-7

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₄NaO₅S

Molecular Weight

336.19

Synonyms

None

SMILES

C=C(C)C(OC1=C(F)C(F)=C(S(=O)(O[Na])=O)C(F)=C1F)=O

Tpsa

69.67

Logp

1.5133

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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Img

ChemScene

CS-0895776

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₀H₅F₄NaO₅S

Molecular Weight:
336.19

Synonyms:
None

SMILES:
C=C(C)C(OC1=C(F)C(F)=C(S(=O)(O[Na])=O)C(F)=C1F)=O

Tpsa:
69.67

Logp:
1.5133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0895778

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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:
C₉H₈BrClN₂O

Molecular Weight:
275.53

Synonyms:
None

SMILES:
N#CC1OC2=C(NC1)C=CC=C2Br.Cl

Tpsa:
45.05

Logp:
2.56738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
CC(C1CNC(C=NC=C2Br)=C2O1)C

Tpsa:
34.15

Logp:
2.673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C1NC(C=NC=C2Br)=C2OC1C(C)C

Tpsa:
51.22

Logp:
2.1996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1