CS-0585696

4-(2-Aminoethoxy)-2,5-dimethylbenzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1215651-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0585696-1g In Stock ₹ 74,950.56

CS-0585696 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇ClN₂O₃S

Molecular Weight

280.77

Synonyms

None

SMILES

CC1=CC(=C(C=C1S(=O)(=O)N)C)OCCN.Cl

Tpsa

95.41

Logp

0.71014

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO83697
1215651-89-0 | 4-(2-aminoethoxy)-2,5-dimethylbenzene-1-sulfonamide hydrochloride
A2B Chem --

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-0585696

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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:
C₁₀H₁₇ClN₂O₃S

Molecular Weight:
280.77

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1S(=O)(=O)N)C)OCCN.Cl

Tpsa:
95.41

Logp:
0.71014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1C(CC(=O)CC1=O)C2=CC=C(C=C2)N

Tpsa:
60.16

Logp:
1.6745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
1-(3-Chlorophenyl)cyclopentanamine hydrochloride

SMILES:
C1CCC(C1)(C2=CC(=CC=C2)Cl)N.Cl

Tpsa:
26.02

Logp:
3.4898

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585699

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1C(CC(=O)CC1=O)C2=CC(=CC=C2)N

Tpsa:
60.16

Logp:
1.6745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1