CS-0507435

5-Chloro-2-(3-methoxypropoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1338949-05-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0507435-2.5g In Stock ₹ 93,602.64
5g CS-0507435-5g In Stock ₹ 1,38,521.64
10g CS-0507435-10g In Stock ₹ 2,05,172.88

CS-0507435 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₄S

Molecular Weight

279.74

Synonyms

None

SMILES

O=S(C1=CC(Cl)=CC=C1OCCCOC)(N)=O

Tpsa

78.62

Logp

1.4027

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM64143
1338949-05-5 | 5-chloro-2-(3-methoxypropoxy)benzene-1-sulfonamide
A2B Chem --

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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-0507435

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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:
C₁₀H₁₄ClNO₄S

Molecular Weight:
279.74

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC=C1OCCCOC)(N)=O

Tpsa:
78.62

Logp:
1.4027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0507436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂S

Molecular Weight:
213.23

Synonyms:
None

SMILES:
N#CC1=CC=C(CS(=O)(C)=O)C(F)=C1

Tpsa:
57.93

Logp:
1.24198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
CC1=CC=CC=C1CCCCBr

Tpsa:
0

Logp:
3.71262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0507438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OCC)CCNC(C1CNCC1)=O

Tpsa:
67.43

Logp:
-0.3347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5