CS-0966723

2-Fluoro-N-(furan-2-ylmethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 554438-90-3

Select a Size

Pack Size SKU Availability Price
1g CS-0966723-1g In Stock ₹ 85,132.20

CS-0966723 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₃S

Molecular Weight

255.27

Synonyms

None

SMILES

O=S(=O)(NCC=1OC=CC1)C=2C=CC=CC2F

Tpsa

59.31

Logp

1.8972

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV23605
554438-90-3 | 2-Fluoro-N-(furan-2-ylmethyl)benzene-1-sulfonamide
A2B Chem ₹ 12,063.96 - ₹ 1,30,307.88

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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

Show Difference

Img

ChemScene

CS-0966723

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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:
C₁₁H₁₀FNO₃S

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=S(=O)(NCC=1OC=CC1)C=2C=CC=CC2F

Tpsa:
59.31

Logp:
1.8972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0966724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C1NC(=O)N(C(N)=C1NCCOC)CC(C)C

Tpsa:
102.14

Logp:
-0.1669

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0966725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S₂

Molecular Weight:
332.44

Synonyms:
None

SMILES:
O=C1C2=C(SC(=C2C)CC)NC(=S)N1C=3C=CC=C(OC)C3

Tpsa:
47.02

Logp:
3.98921

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
O=C1NC(=S)NN=C1CC2=CC=C(C=C2)C(C)(C)C

Tpsa:
61.54

Logp:
2.71579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2