CS-0726027

1-(Aminomethyl)cyclobutane-1-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2126162-91-0

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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

Cl.NCC1(CCC1)S(N)(=O)=O

Tpsa

86.18

Logp

-0.4219

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX43780
2126162-91-0 | 1-(Aminomethyl)cyclobutane-1-sulfonamide hydrochloride
A2B Chem ₹ 27,807.00 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0726027

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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:
Cl.NCC1(CCC1)S(N)(=O)=O

Tpsa:
86.18

Logp:
-0.4219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFO₂S

Molecular Weight:
244.67

Synonyms:
None

SMILES:
FC1=C(C=CC2=CC=CC=C12)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.9064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726029

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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:
C₁₀H₆BrClO₂S

Molecular Weight:
305.58

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=C(Br)C2=CC=CC=C2C=C1

Tpsa:
34.14

Logp:
3.5298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
OC(=O)C1=C(NC=C1)C1CC1

Tpsa:
53.09

Logp:
1.5903

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2