CS-1073625

6'-Chloro-1'-methyl-4,5-dihydro-2H-spiro[furan-3,4'-pyrido[3,2-d][1,3]oxazin]-2'(1'H)-one

Manufacturer: ChemScene

CAS Number: 2761389-63-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₃

Molecular Weight

254.67

Synonyms

None

SMILES

O=C1OC2(C3=NC(Cl)=CC=C3N1C)COCC2

Tpsa

51.66

Logp

1.937

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-1073625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
O=C1OC2(C3=NC(Cl)=CC=C3N1C)COCC2

Tpsa:
51.66

Logp:
1.937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
ClC=1N=C2C(=CC1)N(C)COC23COCC3

Tpsa:
34.59

Logp:
1.7745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
ClC=1N=C2C(=C(C1)COC)CCOC23COCC3

Tpsa:
40.58

Logp:
2.0697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
N=1C=CC(=C2C1C3(OCC2)COCC3)COC

Tpsa:
40.58

Logp:
1.4163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2