CS-0576387

2-((Tosyloxy)amino)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 175205-36-4

Select a Size

Pack Size SKU Availability Price
25g CS-0576387-25g In Stock ₹ 90,094.68

CS-0576387 - 25g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

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

(2-Aminoethylamino) 4-methylbenzenesulfonate

SMILES

CC1=CC=C(C=C1)S(=O)(=O)ONCCN

Tpsa

81.42

Logp

0.16362

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA93979
175205-36-4 | 2-((Tosyloxy)amino)ethanamine
A2B Chem ₹ 13,604.04

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-0576387

--


Purity:
98%

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:
(2-Aminoethylamino) 4-methylbenzenesulfonate

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

Tpsa:
81.42

Logp:
0.16362

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0576388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OCC(F)(F)F)C(=O)O

Tpsa:
55.76

Logp:
2.3345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂OS

Molecular Weight:
287.17

Synonyms:
3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide

SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=S)N

Tpsa:
52.05

Logp:
3.59102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀OS

Molecular Weight:
226.29

Synonyms:
1-[5-(2-Phenyleth-1-Ynyl)-2-Thienyl]Ethan-1-One

SMILES:
CC(=O)C1=CC=C(S1)C#CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.3505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1