CS-1140680

4-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 1354751-09-9

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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

C₁₃H₁₀ClN₃O

Molecular Weight

259.69

Synonyms

None

SMILES

ClC1=CN=C2OC(=NC2=C1)C=3C=CC(N)=C(C3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV49530
1354751-09-9 | 4-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)-2-methylaniline
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-1140680

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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:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
ClC1=CN=C2OC(=NC2=C1)C=3C=CC(N)=C(C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140682

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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:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1)C(O)O

Tpsa:
106.18

Logp:
-1.9536

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1140684

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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:
C₅H₃BrN₂

Molecular Weight:
171.00

Synonyms:
None

SMILES:
BrC1=CN=C(C#C)N1

Tpsa:
28.68

Logp:
1.1535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1140685

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
N=1C=CC(OC2CC2)=C(C1C(C)(C)C)C

Tpsa:
22.12

Logp:
3.22872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2