CS-0853728

Albendazole-2-aminosulfoxide

Manufacturer: ChemScene

CAS Number: 80983-35-3

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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

C₁₀H₁₃N₃OS

Molecular Weight

223.29

Synonyms

None

SMILES

O=S(C=1C=CC=2N=C(N)NC2C1)CCC

Tpsa

71.77

Logp

1.6627

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY10309
80983-35-3 | Albendazole-2-aminosulfoxide
A2B Chem --

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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-0853728

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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:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=S(C=1C=CC=2N=C(N)NC2C1)CCC

Tpsa:
71.77

Logp:
1.6627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0853770

--


Purity:
98%

MDL No:
MFCD00152414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂

Molecular Weight:
197.06

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C=2C=CC=CC12

Tpsa:
0

Logp:
4.1466

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0853855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆Cl₂

Molecular Weight:
112.99

Synonyms:
None

SMILES:
ClC(Cl)CC

Tpsa:
0

Logp:
2.2001

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0853907

--


Purity:
95%

MDL No:
MFCD01863777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
N(C(NC1=CC=CC=C1)=O)[C@H]2[C@H](C)CCCC2

Tpsa:
41.13

Logp:
3.3868

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2