CS-1002046

Methylene Blue Impurity 6

Manufacturer: ChemScene

CAS Number: 1747-87-1

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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

C₁₂H₈N₂O₂S

Molecular Weight

244.27

Synonyms

None

SMILES

O=N(=O)C=1C=CC=C2SC=3C=CC=CC3NC21

Tpsa

55.17

Logp

3.803

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002046

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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:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2SC=3C=CC=CC3NC21

Tpsa:
55.17

Logp:
3.803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1002047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₇

Molecular Weight:
296.19

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)N(N=CC=2OC(=CC2)N(=O)=O)CC1=O

Tpsa:
146.56

Logp:
-0.1295

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O

Molecular Weight:
198.58

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(F)=C(Cl)C=C12

Tpsa:
45.75

Logp:
1.7156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1002049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂O

Molecular Weight:
142.10

Synonyms:
None

SMILES:
O=C1C=CC(C=C1)=C(F)F

Tpsa:
17.07

Logp:
1.8321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0