CS-1062038

Benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 845866-59-3

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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

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CC3NCC2C3

Tpsa

41.57

Logp

1.3693

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD95560
845866-59-3 | 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid, phenylmethyl ester
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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Img

ChemScene

CS-1062038

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3NCC2C3

Tpsa:
41.57

Logp:
1.3693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1062039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂S

Molecular Weight:
170.18

Synonyms:
None

SMILES:
FC1=CC=2SC=CC2C=C1F

Tpsa:
0

Logp:
3.1795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062040

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(=O)N=C2NC=CC=C2C1

Tpsa:
79.79

Logp:
1.2518

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1062041

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2CCC1)C3CC3

Tpsa:
17.07

Logp:
3.083

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1