CS-0470072

(R)-5-methyl-1-(oxetan-3-yl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 2166017-87-2

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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

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

C[C@@H]1CCN(CCN1)C1COC1

Tpsa

24.5

Logp

0.069

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55664
2166017-87-2 | (R)-5-methyl-1-(oxetan-3-yl)-1,4-diazepane
A2B Chem --

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-0470072

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C[C@@H]1CCN(CCN1)C1COC1

Tpsa:
24.5

Logp:
0.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470073

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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:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
CC(C)N1C(Cl)=CN=C1N

Tpsa:
43.84

Logp:
1.6996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470074

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Purity:
98%

MDL No:
MFCD15475000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₂

Molecular Weight:
202.99

Synonyms:
2-Pyrimidinecarboxylic acid, 4-bromo- (9CI)

SMILES:
OC(=O)C1=NC(Br)=CC=N1

Tpsa:
63.08

Logp:
0.9373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470075

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Purity:
98%

MDL No:
MFCD20701636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
COC1=C(C=CC(N)=N1)C(F)(F)F

Tpsa:
48.14

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1