CS-1087096

Tert-butyl 4-benzyl-6-oxo-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940950-79-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₃

Molecular Weight

304.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(=O)CN(CC=2C=CC=CC2)CC1

Tpsa

49.85

Logp

2.3084

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ98904
2940950-79-6 | (E)-2-Chloro-1-fluoro-4-(2-nitrovinyl)benzene
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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ChemScene

CS-1087096

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)CN(CC=2C=CC=CC2)CC1

Tpsa:
49.85

Logp:
2.3084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1087097

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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:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(F)C=2C=NNC12

Tpsa:
65.98

Logp:
2.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1087099

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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:
C₁₃H₁₄IN₃O₂

Molecular Weight:
371.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C(I)=CC=C2N=CC=NC21

Tpsa:
64.11

Logp:
3.5814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087101

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CCCC1C(CO)CC2

Tpsa:
49.77

Logp:
2.5469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1