CS-0929393

4-(2-(Methylamino)ethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1042601-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0929393-5g In Stock ₹ 2,74,818.72

CS-0929393 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃S

Molecular Weight

230.28

Synonyms

None

SMILES

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

Tpsa

81.42

Logp

-0.0678

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

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

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Img

ChemScene

CS-0929393

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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:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
None

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

Tpsa:
81.42

Logp:
-0.0678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N

Molecular Weight:
193.33

Synonyms:
None

SMILES:
C1=C(CCNC2CCCC2)CCCC1

Tpsa:
12.03

Logp:
3.4091

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O(C=1C=CC=CC1CNCC(C)CC)C

Tpsa:
21.26

Logp:
2.8309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0929396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
O1C=CC=C1C(N(C)C)CNC(C)CC

Tpsa:
28.41

Logp:
2.2704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6