CS-0211192

4-Fluoro-N,N-bis(1-methylethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 544460-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0211192-5g In Stock ₹ 5,304.72
25g CS-0211192-25g In Stock ₹ 15,571.92
100g CS-0211192-100g In Stock ₹ 41,239.92

CS-0211192 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD03379951

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈FNO₂S

Molecular Weight

259.34

Synonyms

N,N-Diisopropyl 4-fluorobenzenesulfonamide

SMILES

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

Tpsa

37.38

Logp

2.6332

H Acceptors

2

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

Compare Similar Items

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Img

ChemScene

CS-0211192

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Purity:
98%

MDL No:
MFCD03379951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₂S

Molecular Weight:
259.34

Synonyms:
N,N-Diisopropyl 4-fluorobenzenesulfonamide

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

Tpsa:
37.38

Logp:
2.6332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211193

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Purity:
98%

MDL No:
MFCD22383732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(NCC)C1=CC=CC(C2=CC=C(C=O)C=C2)=C1

Tpsa:
46.17

Logp:
2.9158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0211194

--


Purity:
98%

MDL No:
MFCD03723862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
3-(4-Bromophenyl)-5-(p-tolyl)-1,2,4-oxadiazole

SMILES:
CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br

Tpsa:
38.92

Logp:
4.47452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211195

--


Purity:
98%

MDL No:
MFCD11504928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
methyl 4-(3-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylate

SMILES:
CC1=NC(=C(C(=O)OC)S1)C2=CC(=CC=C2)Cl

Tpsa:
39.19

Logp:
3.55852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2