CS-1070953

(R)-3-(Methylsulfonyl)-8-nitro-1,2,3,4,4a,5-hexahydrobenzo[b]pyrazino[1,2-d][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2737327-05-6

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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

C₁₂H₁₅N₃O₅S

Molecular Weight

313.33

Synonyms

None

SMILES

S(C)(=O)(=O)N1C[C@]2(N(C=3C(=CC(N(=O)=O)=CC3)OC2)CC1)[H]

Tpsa

92.99

Logp

0.4374

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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-1070953

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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:
C₁₂H₁₅N₃O₅S

Molecular Weight:
313.33

Synonyms:
None

SMILES:
S(C)(=O)(=O)N1C[C@]2(N(C=3C(=CC(N(=O)=O)=CC3)OC2)CC1)[H]

Tpsa:
92.99

Logp:
0.4374

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO

Molecular Weight:
261.11

Synonyms:
None

SMILES:
O=C1C=2C=CC=3C=CC=C(Br)C3C2CC1

Tpsa:
17.07

Logp:
3.7312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=NC=2N=CC=CC21

Tpsa:
57.01

Logp:
2.2145

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2C=C(C(=CC2O1)C)C

Tpsa:
52.33

Logp:
2.23124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1