CS-0865674

3-Formylbenzenesulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 1974336-02-1

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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

C₇H₅FO₃S

Molecular Weight

188.18

Synonyms

None

SMILES

O=S(C1=CC=CC(C=O)=C1)(F)=O

Tpsa

51.21

Logp

1.1573

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57141
1974336-02-1 | 3-formylbenzene-1-sulfonyl fluoride
A2B Chem ₹ 70,159.20 - ₹ 2,51,033.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0865674

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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:
C₇H₅FO₃S

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C=O)=C1)(F)=O

Tpsa:
51.21

Logp:
1.1573

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(OC)C(CO)C1=CC=C(OC)C=C1

Tpsa:
55.76

Logp:
0.9441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0865676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NS₂

Molecular Weight:
133.24

Synonyms:
None

SMILES:
S=C1NCCSC1

Tpsa:
12.03

Logp:
0.6502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@H]1O[C@@H](C)CN(C)C1

Tpsa:
12.47

Logp:
0.7254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0