CS-0235555

3-Chloro-n-(3-methoxypropyl)benzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 790263-28-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0235555-50mg In Stock ₹ 8,042.64
100mg CS-0235555-100mg In Stock ₹ 11,892.84
250mg CS-0235555-250mg In Stock ₹ 17,283.12
500mg CS-0235555-500mg In Stock ₹ 32,940.60
1g CS-0235555-1g In Stock ₹ 45,090.12

CS-0235555 - 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

C₁₀H₁₄ClNO₃S

Molecular Weight

263.74

Synonyms

None

SMILES

O=S(C1=CC=CC(Cl)=C1)(NCCCOC)=O

Tpsa

55.4

Logp

1.6548

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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-0235555

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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:
C₁₀H₁₄ClNO₃S

Molecular Weight:
263.74

Synonyms:
None

SMILES:
O=S(C1=CC=CC(Cl)=C1)(NCCCOC)=O

Tpsa:
55.4

Logp:
1.6548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0235556

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
4-Aminomethyl-1-(2-methoxy-ethyl)-pyrrolidin-2-one

SMILES:
COCCN1CC(CC1=O)CN

Tpsa:
55.56

Logp:
-0.56

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0235557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃S

Molecular Weight:
246.71

Synonyms:
None

SMILES:
O=S(C1=CC=CC(OCC(C)=C)=C1)(Cl)=O

Tpsa:
43.37

Logp:
2.569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0235559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
N,2,4,6-tetramethylbenzenesulfonamide

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC)C

Tpsa:
46.17

Logp:
1.51996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2