CS-0540175

Tert-butyl 5-methyl-1,2,5-oxadiazepane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1138150-64-7

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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

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-5-methyl-, 1,1-dimethylethyl ester

SMILES

O=C(N1OCCN(C)CC1)OC(C)(C)C

Tpsa

42.01

Logp

1.1005

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-0540175

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-5-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1OCCN(C)CC1)OC(C)(C)C

Tpsa:
42.01

Logp:
1.1005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(N1CC(N2)CCC2C1)=O

Tpsa:
32.34

Logp:
-0.0309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1CCC(OC2CC2)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.5649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(N1CCN(C2COCC2)CC1)OC(C)(C)C

Tpsa:
42.01

Logp:
1.328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1