CS-0647395

Di-tert-butyl (3-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2127110-38-5

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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

C₁₈H₂₈BrN₃O₅

Molecular Weight

446.34

Synonyms

None

SMILES

O=C(N(C1=CC(Br)=NN1C2OCCCC2)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

82.89

Logp

5.0213

H Acceptors

7

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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ChemScene

CS-0647395

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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:
C₁₈H₂₈BrN₃O₅

Molecular Weight:
446.34

Synonyms:
None

SMILES:
O=C(N(C1=CC(Br)=NN1C2OCCCC2)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
82.89

Logp:
5.0213

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NN1C2CCCCO2)O

Tpsa:
64.35

Logp:
2.0429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
3-Quinuclidinone oxime (hydrochloride)

SMILES:
O/N=C1CN2CCC\1CC2.Cl

Tpsa:
35.83

Logp:
0.964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0647398

--


Purity:
98%

MDL No:
MFCD19210292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
None

SMILES:
OC(C)(C)C1=NN=C(N)O1

Tpsa:
85.17

Logp:
-0.1208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1