CS-0129958

N-(2-Chloropyrimidin-4-yl)-3-(4-methoxyphenyl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 2408588-57-6

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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

C₁₄H₁₁ClN₄O₂

Molecular Weight

302.72

Synonyms

None

SMILES

COC1=CC=C(C2=NOC(NC3=NC(Cl)=NC=C3)=C2)C=C1

Tpsa

73.07

Logp

3.5372

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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-0129958

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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:
C₁₄H₁₁ClN₄O₂

Molecular Weight:
302.72

Synonyms:
None

SMILES:
COC1=CC=C(C2=NOC(NC3=NC(Cl)=NC=C3)=C2)C=C1

Tpsa:
73.07

Logp:
3.5372

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0129975

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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:
C₂₆H₂₇N₅O₃

Molecular Weight:
457.52

Synonyms:
Vilazodone Impurity A(Vilazodone N-Oxide)1622425-52-8

SMILES:
O=C(C1=CC2=CC(N3CC[N+](CCCCC4=CNC5=C4C=C(C#N)C=C5)([O-])CC3)=CC=C2O1)N

Tpsa:
122.11

Logp:
4.04218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0129976

--


Purity:
98%

MDL No:
MFCD29045234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₆O₅S

Molecular Weight:
504.60

Synonyms:
None

SMILES:
O=C1N=C(C2=C(OCC)C=CC(S(=O)(N3CC[N+](CC)(CC3)[O-])=O)=C2)NN4C(CCC)=NC(C)=C14

Tpsa:
132.72

Logp:
2.08302

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0129996

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Purity:
98%

MDL No:
MFCD26395470

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
2-fluoro-5-methoxy-4-nitro-benzoic acid

SMILES:
O=C(O)C1=CC(OC)=C([N+]([O-])=O)C=C1F

Tpsa:
89.67

Logp:
1.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3