CS-0351175

N-Propylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 23705-37-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0351175-50mg In Stock ₹ 8,042.64
100mg CS-0351175-100mg In Stock ₹ 11,892.84
250mg CS-0351175-250mg In Stock ₹ 17,283.12
500mg CS-0351175-500mg In Stock ₹ 32,940.60
1g CS-0351175-1g In Stock ₹ 45,090.12

CS-0351175 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

None

SMILES

O=S(C1=CC=CC=C1)(NCCC)=O

Tpsa

46.17

Logp

1.3749

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0351175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(NCCC)=O

Tpsa:
46.17

Logp:
1.3749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0351176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃S

Molecular Weight:
284.33

Synonyms:
2-Naphthalenol,2-benzenesulfonate

SMILES:
O=S(C1=CC=CC=C1)(OC2=CC=C3C=CC=CC3=C2)=O

Tpsa:
43.37

Logp:
3.6075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0351177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄S

Molecular Weight:
257.27

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2C(N)C2)=O

Tpsa:
115.33

Logp:
-0.0273

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0351178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄S

Molecular Weight:
257.27

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2CNC2)=O

Tpsa:
101.34

Logp:
-0.1551

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4