CS-0351086

3-Fluoro-4-(2-(methylamino)ethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1344347-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0351086-1g In Stock ₹ 73,239.36

CS-0351086 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃FN₂O₃S

Molecular Weight

248.27

Synonyms

None

SMILES

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

Tpsa

81.42

Logp

0.0713

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0351086

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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:
C₉H₁₃FN₂O₃S

Molecular Weight:
248.27

Synonyms:
None

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

Tpsa:
81.42

Logp:
0.0713

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0351087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCCO2)C2=C1)(NCC)=O

Tpsa:
64.63

Logp:
0.756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351088

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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:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

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

Tpsa:
80.31

Logp:
-0.0018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

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

Tpsa:
94.3

Logp:
0.1276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3