CS-1005498

Acetazolamide Impurity 9

Manufacturer: ChemScene

CAS Number: 99055-56-8

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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

C₈H₈N₆O₂S₄

Molecular Weight

348.45

Synonyms

None

SMILES

O=C(NC1=NN=C(SSC2=NN=C(S2)NC(=O)C)S1)C

Tpsa

109.76

Logp

2.1058

H Acceptors

10

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW54026
99055-56-8 | bis(2-Acetamido-1,3,4-thiadiazol-5-yl) Disulfide
A2B Chem ₹ 25,154.64 - ₹ 74,865.00

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-1005498

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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:
C₈H₈N₆O₂S₄

Molecular Weight:
348.45

Synonyms:
None

SMILES:
O=C(NC1=NN=C(SSC2=NN=C(S2)NC(=O)C)S1)C

Tpsa:
109.76

Logp:
2.1058

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1005499

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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:
C₁₂H₂₆N₂O₄

Molecular Weight:
262.35

Synonyms:
None

SMILES:
OCCOCCOCCOCCN1CCNCC1

Tpsa:
63.19

Logp:
-1.0663

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-1005500

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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:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OC1=CC=CC(O)=C1CO

Tpsa:
60.69

Logp:
0.5901

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1005501

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C=C1NC(=O)C

Tpsa:
86.63

Logp:
1.0488

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2