CS-0262577

3-Amino-N-tert-butyl-4-fluorobenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1017432-10-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0262577-50mg In Stock ₹ 12,235.08
100mg CS-0262577-100mg In Stock ₹ 18,480.96
250mg CS-0262577-250mg In Stock ₹ 26,266.92
500mg CS-0262577-500mg In Stock ₹ 49,453.68
1g CS-0262577-1g In Stock ₹ 64,170.00

CS-0262577 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅FN₂O₂S

Molecular Weight

246.30

Synonyms

None

SMILES

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

Tpsa

72.19

Logp

1.4847

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262577

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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:
C₁₀H₁₅FN₂O₂S

Molecular Weight:
246.30

Synonyms:
None

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

Tpsa:
72.19

Logp:
1.4847

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0262579

--


Purity:
95%

MDL No:
MFCD03086095

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
6-QUINOLINESULFONYLCHLORIDE

SMILES:
C1=CC2=CC(=CC=C2N=C1)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
2.1623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0262580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CN(C2=CC=CC=C2)N=C1C3=CC=CS3

Tpsa:
55.12

Logp:
3.6986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
(E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=C(C)N(CC2=CC=CC=C2Cl)N=C1C

Tpsa:
55.12

Logp:
3.29944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4