CS-1016382

4-Fluoro-2-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1551552-60-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNO₃S

Molecular Weight

205.21

Synonyms

None

SMILES

O=S(=O)(N)C1=CC=C(F)C=C1OC

Tpsa

69.39

Logp

0.4817

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01078
1551552-60-3 | 4-fluoro-2-methoxybenzene-1-sulfonamide
A2B Chem ₹ 31,239.00 - ₹ 1,16,946.00

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

Compare Similar Items

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Img

ChemScene

CS-1016382

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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:
C₇H₈FNO₃S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(F)C=C1OC

Tpsa:
69.39

Logp:
0.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCC1=CN=C(N=C1C)OC(C)C

Tpsa:
55.24

Logp:
1.06452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₃

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClCC1OC2(OC1)CCOCC2

Tpsa:
27.69

Logp:
1.1473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1016385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OCC1(OCCC1)C=2C=CC=CC2

Tpsa:
29.46

Logp:
1.6846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2