CS-1001130

Fasudil Impurity 16

Manufacturer: ChemScene

CAS Number: 1352414-88-0

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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

C₉H₁₂N₂O₄S

Molecular Weight

244.27

Synonyms

None

SMILES

O=C(N(O)S(=O)(=O)C=1C=CC=CC1)N(C)C

Tpsa

77.92

Logp

0.7481

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1001130

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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:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(N(O)S(=O)(=O)C=1C=CC=CC1)N(C)C

Tpsa:
77.92

Logp:
0.7481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆ClNO

Molecular Weight:
343.89

Synonyms:
None

SMILES:
[C@@](OC1CCN(C)CCC1)(C)(C2=CC=C(Cl)C=C2)C3=CC=CC=C3

Tpsa:
12.47

Logp:
5.1044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1001132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃O₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
[C@@](CN1C=NC=N1)([C@H](C)O)(O)C2=C(F)C=C(F)C=C2

Tpsa:
71.17

Logp:
0.8249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆Cl₂F₃N₃O₃

Molecular Weight:
510.29

Synonyms:
None

SMILES:
O=C(NC=NOC)C=1C=CC(C2=NOC(C=3C=C(Cl)C=C(Cl)C3)(C2)C(F)(F)F)=C4C=CC=CC14

Tpsa:
72.28

Logp:
6.0483

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5