CS-0672228

3-benzyl 6-(tert-butyl) (1R,5S)-3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 799279-84-8

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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

C₁₈H₂₄N₂O₄

Molecular Weight

332.39

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@]2([H])[C@@](CN(C2)C(OCC3=CC=CC=C3)=O)([H])C1)=O

Tpsa

80.26

Logp

0.3173

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0672228

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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:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@](CN(C2)C(OCC3=CC=CC=C3)=O)([H])C1)=O

Tpsa:
80.26

Logp:
0.3173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672229

--


Purity:
98%

MDL No:
MFCD25967330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrINOS

Molecular Weight:
355.98

Synonyms:
None

SMILES:
C1=C(C2=C(C(=CS2)Br)C(=O)N1)I

Tpsa:
32.86

Logp:
2.9567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672230

--


Purity:
98%

MDL No:
MFCD18254915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClINS

Molecular Weight:
374.42

Synonyms:
None

SMILES:
C1=C(C2=C(C(=CS2)Br)C(=N1)Cl)I

Tpsa:
12.89

Logp:
4.3168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672231

--


Purity:
98%

MDL No:
MFCD19441216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC=C1)O)CC=C

Tpsa:
46.53

Logp:
1.9073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3