CS-0915163

Fasudil Impurity 1

Manufacturer: ChemScene

CAS Number: 1423155-03-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂S

Molecular Weight

291.37

Synonyms

None

SMILES

O=S(=O)(C1=CC=CC2=CC=CN=C21)N3CCNCCC3

Tpsa

62.3

Logp

1.2188

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE45031
1423155-03-6 | Fasudil Impurity 1
A2B Chem --

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-0915163

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=CC2=CC=CN=C21)N3CCNCCC3

Tpsa:
62.3

Logp:
1.2188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915164

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C1C2=CC(O)=CC=C2NC(=O)CN1C

Tpsa:
69.64

Logp:
0.4163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0915166

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₄

Molecular Weight:
344.40

Synonyms:
None

SMILES:
[C@@H](CN[C@H](CC1=CC=C(OC)C=C1)C)(O)C2=CC(NC=O)=C(O)C=C2

Tpsa:
90.82

Logp:
2.2233

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0915167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉F₆NO₃

Molecular Weight:
447.37

Synonyms:
None

SMILES:
[C@H](O[C@@H]1C(=O)N(CC2=CC=CC=C2)CCO1)(C)C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3

Tpsa:
38.77

Logp:
5.1869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5