CS-0834270

Ethyl (R)-2-bromo-6-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2758169-12-7

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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

C₁₀H₁₃BrN₂O₃

Molecular Weight

289.13

Synonyms

None

SMILES

O=C(C1=C2OC[C@H](C)CN2N=C1Br)OCC

Tpsa

53.35

Logp

1.8508

H Acceptors

5

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

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Img

ChemScene

CS-0834270

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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:
C₁₀H₁₃BrN₂O₃

Molecular Weight:
289.13

Synonyms:
None

SMILES:
O=C(C1=C2OC[C@H](C)CN2N=C1Br)OCC

Tpsa:
53.35

Logp:
1.8508

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃O

Molecular Weight:
179.10

Synonyms:
None

SMILES:
O=C1NC(N)=NC=C1C(F)(F)F

Tpsa:
71.77

Logp:
0.3709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0834272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₄

Molecular Weight:
304.15

Synonyms:
None

SMILES:
OB(C1=C(C(C)=NN1CCC)OCC2=CC=C(C=C2)OC)O

Tpsa:
76.74

Logp:
0.86892

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0834273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
CC(C)C(C1=NC(Cl)=CC=C1Br)=O

Tpsa:
29.96

Logp:
3.3362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2