CS-0682437

4-Benzyl 1-(tert-Butyl) 2-allyl-1,4-diazepane-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2177267-72-8

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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

C₂₁H₃₀N₂O₄

Molecular Weight

374.47

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCN(CC1CC=C)C(=O)OCC2=CC=CC=C2

Tpsa

59.08

Logp

4.2107

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0682437

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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:
C₂₁H₃₀N₂O₄

Molecular Weight:
374.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1CC=C)C(=O)OCC2=CC=CC=C2

Tpsa:
59.08

Logp:
4.2107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0682438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₅O₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCN1C=NC2=C1CN(C(=O)N2C)C

Tpsa:
79.7

Logp:
1.7995

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CCCC(=O)CC1

Tpsa:
43.37

Logp:
2.4775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
N#CC=CC1(OC(=O)CC)C(=O)CCN(C(=O)OC(C)(C)C)CC1

Tpsa:
96.7

Logp:
2.35818

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3