CS-0039674

1-Benzyl 1-Tert-Butyl [3,3-Biazetidine]-1,1-Dicarboxylate

Manufacturer: ChemScene

CAS Number: 2177258-81-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₂O₄

Molecular Weight

346.42

Synonyms

None

SMILES

CC(C)(OC(N1CC(C2CN(C(OCC3=CC=CC=C3)=O)C2)C1)=O)C

Tpsa

59.08

Logp

3.1219

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0039674

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CC(C)(OC(N1CC(C2CN(C(OCC3=CC=CC=C3)=O)C2)C1)=O)C

Tpsa:
59.08

Logp:
3.1219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039679

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
3-Methyl-2,3-dihydro-1H-indole-4-carboxylic acid

SMILES:
O=C(C1=CC=CC2=C1C(C)CN2)O

Tpsa:
49.33

Logp:
1.9138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0039680

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Purity:
98%

MDL No:
MFCD27997399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
C[C@@H]1CNC[C@H]1NC(OCC2=CC=CC=C2)=O.Cl

Tpsa:
50.36

Logp:
1.9425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0039681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(N1C(CO)CC2=C(N=CN2C)C1)OC(C)(C)C

Tpsa:
67.59

Logp:
1.0742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1