CS-1009568

N-(2-Aminoethyl)cyclopropanesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2253629-51-3

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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

C₅H₁₃ClN₂O₂S

Molecular Weight

200.69

Synonyms

None

SMILES

O=S(NCCN)(C1CC1)=O.Cl

Tpsa

72.19

Logp

-0.5513

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL30535
2253629-51-3 | N-(2-aminoethyl)cyclopropanesulfonamide hydrochloride
A2B Chem ₹ 9,924.96 - ₹ 35,507.40

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-1009568

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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:
C₅H₁₃ClN₂O₂S

Molecular Weight:
200.69

Synonyms:
None

SMILES:
O=S(NCCN)(C1CC1)=O.Cl

Tpsa:
72.19

Logp:
-0.5513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1009569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(=O)C1CCC1

Tpsa:
83.47

Logp:
-0.4571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1009570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(=NC=CC2C(=C1)C)NC

Tpsa:
62.22

Logp:
2.28312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1009571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S(=O)(NCCO)C1CCC1

Tpsa:
66.4

Logp:
-0.5494

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4