CS-0511783

N-(5-aminopentyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 58885-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-0511783-1g In Stock ₹ 95,998.32
5g CS-0511783-5g In Stock ₹ 2,99,631.12

CS-0511783 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂S

Molecular Weight

242.34

Synonyms

Benzenesulfonamide,N-(5-aminopentyl)

SMILES

O=S(C1=CC=CC=C1)(NCCCCCN)=O

Tpsa

72.19

Logp

1.0939

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AZ51145
58885-30-6 | N-(5-Aminopentyl)benzenesulfonamide
A2B Chem ₹ 58,950.84

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-0511783

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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:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
Benzenesulfonamide,N-(5-aminopentyl)

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

Tpsa:
72.19

Logp:
1.0939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0511784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
CCC(O)(CC)CC(O)=O

Tpsa:
57.53

Logp:
1.0122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511785

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
3-Hydroxyvalproic acid

SMILES:
CCC(O)C(CCC)C(O)=O

Tpsa:
57.53

Logp:
1.2582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0511786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
Benzyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate

SMILES:
OC[C@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O

Tpsa:
74.35

Logp:
2.9977

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6