CS-0457533

5-Fluoro-N,2-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 870562-34-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0457533-2.5g In Stock ₹ 81,538.68
5g CS-0457533-5g In Stock ₹ 1,20,639.60
10g CS-0457533-10g In Stock ₹ 1,78,734.84

CS-0457533 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO₂S

Molecular Weight

203.23

Synonyms

None

SMILES

O=S(C1=CC(F)=CC=C1C)(NC)=O

Tpsa

46.17

Logp

1.04222

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0457533

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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:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC=C1C)(NC)=O

Tpsa:
46.17

Logp:
1.04222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrO₂

Molecular Weight:
349.26

Synonyms:
2-Bromo-2',6'-diisopropoxy-1,1'-biphenyl

SMILES:
CC(OC1=C(C2=CC=CC=C2Br)C(OC(C)C)=CC=C1)C

Tpsa:
18.46

Logp:
5.6905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457535

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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:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
2-(4-Boc-piperazin-1-yl)-3-butenoic acid

SMILES:
C=CC(N1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O

Tpsa:
70.08

Logp:
1.1783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457536

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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:
C₉H₇F₂N₅

Molecular Weight:
223.18

Synonyms:
2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine

SMILES:
FC1=CC(F)=CC(C2=NC(N)=NC(N)=N2)=C1

Tpsa:
90.71

Logp:
0.9812

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1