CS-1028264

2-Chlorobenzo[d]oxazol-7-amine

Manufacturer: ChemScene

CAS Number: 1783568-90-0

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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

C₇H₅ClN₂O

Molecular Weight

168.58

Synonyms

None

SMILES

ClC1=NC=2C=CC=C(N)C2O1

Tpsa

52.05

Logp

2.0634

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB00832
1783568-90-0 | 2-Chlorobenzo[d]oxazol-7-amine
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-1028264

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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:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC1=NC=2C=CC=C(N)C2O1

Tpsa:
52.05

Logp:
2.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1028265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
O=C(N1CC2(C1)CCNCC2)C(C)(C)C

Tpsa:
32.34

Logp:
1.2445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1028266

--


Purity:
95%

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:
O(C1=CC=C(C=C1)C2CNCC2(C)C)C

Tpsa:
21.26

Logp:
2.4082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1C=2C(N)=CC=CC2CN1C(C)(C)C

Tpsa:
46.33

Logp:
2.0231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0