CS-1076015

2-(2-(Tert-butoxycarbonyl)-2-azabicyclo[3.1.1]heptan-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2763750-92-9

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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

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(CC(=O)O)C2CC1C2

Tpsa

66.84

Logp

2.1066

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM44532
2763750-92-9 | 2-{2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.1]heptan-4-yl}acetic acid
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-1076015

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(CC(=O)O)C2CC1C2

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076016

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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:
C₆H₃FIN₃

Molecular Weight:
263.01

Synonyms:
None

SMILES:
FC1=NC=2NN=C(I)C2C=C1

Tpsa:
41.57

Logp:
1.7016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076017

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(O)C1CC2CC1(COC)C2

Tpsa:
46.53

Logp:
1.1337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1076018

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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:
C₁₁H₈BrNO₄

Molecular Weight:
298.09

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C=C(Br)C(OC)=CC2=C1O

Tpsa:
79.65

Logp:
2.4097

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2