CS-0471983

5-Chloro-2-morpholino-6-nitrooxazolo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 1801345-37-8

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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

C₁₀H₉ClN₄O₄

Molecular Weight

284.66

Synonyms

None

SMILES

O1CCN(CC1)C2=NC3C(=CC([N+](=O)[O-])=C(Cl)N=3)O2

Tpsa

94.53

Logp

1.621

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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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-0471983

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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:
C₁₀H₉ClN₄O₄

Molecular Weight:
284.66

Synonyms:
None

SMILES:
O1CCN(CC1)C2=NC3C(=CC([N+](=O)[O-])=C(Cl)N=3)O2

Tpsa:
94.53

Logp:
1.621

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471984

--


Purity:
98%

MDL No:
MFCD25542150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃IN₂S

Molecular Weight:
320.07

Synonyms:
None

SMILES:
CSC1N=C(I)C(=CN=1)C(F)(F)F

Tpsa:
25.78

Logp:
2.8219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@H]2N[C@@H](C)CC2

Tpsa:
12.03

Logp:
2.6387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2N[C@H](C)CC2

Tpsa:
12.03

Logp:
2.6387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1