CS-0478928

Tert-butyl 6-methylene-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2414006-11-2

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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

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

C=C1CN(CCNC1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.3829

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21475
2414006-11-2 | Tert-butyl 6-methylene-1,4-diazepane-1-carboxylate
A2B Chem --

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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-0478928

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C=C1CN(CCNC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.3829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C1CN(CCNC1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.3958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
N#CC1CN(CCNC1)C(=O)OC(C)(C)C

Tpsa:
65.36

Logp:
0.96648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
1H-1,4-Diazepine-1,6-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) ester

SMILES:
OC(=O)C1CN(CCNC1)C(=O)OC(C)(C)C

Tpsa:
78.87

Logp:
0.5275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1