CS-1001247

Malaridine Phosphate Impurity 5

Manufacturer: ChemScene

CAS Number: 13886-02-7

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(NC1=CC=C(O)C(=C1)CN2CCCC2)C

Tpsa

52.57

Logp

1.9464

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-1001247

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C(=C1)CN2CCCC2)C

Tpsa:
52.57

Logp:
1.9464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001248

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁N₃O₃SSi

Molecular Weight:
421.63

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1C)C)C2=CN=C(N2S(=O)(=O)N(C)C)[Si](C)(C)C(C)(C)C

Tpsa:
72.27

Logp:
3.10094

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1001249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN

Molecular Weight:
229.70

Synonyms:
None

SMILES:
C(/N=C/C1=CC=CC=C1)C2=C(Cl)C=CC=C2

Tpsa:
12.36

Logp:
3.9591

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1001250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S₃

Molecular Weight:
324.44

Synonyms:
None

SMILES:
O=S1(=O)C2=C([C@@H](NCC)C[C@H]1C)C=C(S(N)(=O)=O)S2

Tpsa:
106.33

Logp:
0.612

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3