CS-0881254

rel-6-Benzyl 7-methyl (1S,5R,6R,7S)-bicyclo[3.2.0]heptane-6,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1360556-56-4

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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

C₁₇H₂₀O₄

Molecular Weight

288.34

Synonyms

None

SMILES

O=C([C@@H]1[C@@]2([H])CCC[C@@]2([H])[C@@H]1C(OCC3=CC=CC=C3)=O)OC

Tpsa

52.6

Logp

2.5651

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0881254

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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:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])CCC[C@@]2([H])[C@@H]1C(OCC3=CC=CC=C3)=O)OC

Tpsa:
52.6

Logp:
2.5651

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0881255

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1Br)CCC2)[O-]

Tpsa:
43.14

Logp:
2.846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C=C2CCCCC2=C1)O

Tpsa:
80.44

Logp:
2.1718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BFO₄

Molecular Weight:
322.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.76

Logp:
3.0802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2