CS-0867070

(R)-2-Bromo-6,7-dihydrospiro[pyrazolo[5,1-c][1,4]oxazine-4,3'-pyrrolidine] hydrochloride

Manufacturer: ChemScene

CAS Number: 2813866-72-5

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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

C₉H₁₃BrClN₃O

Molecular Weight

294.58

Synonyms

None

SMILES

BrC1=NN2CCO[C@@]3(CCNC3)C2=C1.Cl

Tpsa

39.08

Logp

1.2862

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0867070

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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:
C₉H₁₃BrClN₃O

Molecular Weight:
294.58

Synonyms:
None

SMILES:
BrC1=NN2CCO[C@@]3(CCNC3)C2=C1.Cl

Tpsa:
39.08

Logp:
1.2862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0867071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O

Molecular Weight:
269.02

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC(Br)=CN=C1N)=O

Tpsa:
55.98

Logp:
2.1713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BN₂O₅

Molecular Weight:
384.23

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)OC2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C21

Tpsa:
93.72

Logp:
3.95068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)OC2=C1C(Br)=CC=C2

Tpsa:
75.26

Logp:
4.41398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1