CS-1049704

rel-(1R,4R,5S)-4-((tert-Butoxycarbonyl)amino)bicyclo[3.2.0]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2094573-38-1

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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

C(O)(=O)[C@@]12[C@@]([C@H](NC(OC(C)(C)C)=O)CC1)(CC2)[H]

Tpsa

75.63

Logp

2.1545

H Acceptors

3

H Donors

2

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-1049704

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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:
C(O)(=O)[C@@]12[C@@]([C@H](NC(OC(C)(C)C)=O)CC1)(CC2)[H]

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
BrC1=CC=C(OC)C=2OC(C)(C)CCC12

Tpsa:
18.46

Logp:
3.5613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
BrC1=CC=C(OC)C=2OC(C)(C)COC12

Tpsa:
27.69

Logp:
3.0075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₅

Molecular Weight:
320.19

Synonyms:
None

SMILES:
O(C1=CC=C(B2OC(C)(C)C(O2)(C)C)C=3OCC(OC13)(C)C)C

Tpsa:
46.15

Logp:
2.5442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2