CS-1098439

(1S,5R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2236048-67-0

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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

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

None

SMILES

O=C(C1[C@@]2([H])C[C@@]2([H])CN1C(OC(C)(C)C)=O)O

Tpsa

66.84

Logp

1.3264

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1098439

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1[C@@]2([H])C[C@@]2([H])CN1C(OC(C)(C)C)=O)O

Tpsa:
66.84

Logp:
1.3264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂F₃N₂

Molecular Weight:
289.12

Synonyms:
None

SMILES:
NC(C1CC1)C2=CC(C(F)(F)F)=NC=C2.Cl.Cl

Tpsa:
38.91

Logp:
3.3538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂

Molecular Weight:
200.64

Synonyms:
None

SMILES:
CC1NCC2=C(C=NC(Cl)=C2F)C1

Tpsa:
24.92

Logp:
1.9083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
BrC1=CN2N=C(C3OC3)N=C2C(C)=C1

Tpsa:
42.72

Logp:
1.87152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1