CS-0064818

Cirazoline

Manufacturer: ChemScene

CAS Number: 59939-16-1

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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

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

LD 3098

SMILES

C1(COC2=CC=CC=C2C3CC3)=NCCN1

Tpsa

33.62

Logp

1.9445

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG65432
59939-16-1 | 1H-Imidazole, 2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-
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-0064818

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
LD 3098

SMILES:
C1(COC2=CC=CC=C2C3CC3)=NCCN1

Tpsa:
33.62

Logp:
1.9445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0064820

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉NO₆S

Molecular Weight:
259.24

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCC2CO2)=O

Tpsa:
99.04

Logp:
0.6989

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0064822

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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:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C34C(C4)CN(C(OC(C)(C)C)=O)C3=C1

Tpsa:
46.61

Logp:
3.2752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0064824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(NC/1=O)SC1=C\C2=CC=CC(OC)=C2

Tpsa:
55.4

Logp:
2.0191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2