CS-0565985

rel-(1R,2R,4S,6R)-Methyl 4-hydroxybicyclo[4.1.0]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2570824-77-8

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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

COC([C@H]1[C@@]2([H])[C@](C[C@@H](C1)O)([H])C2)=O

Tpsa

46.53

Logp

0.5664

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0565985

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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:
COC([C@H]1[C@@]2([H])[C@](C[C@@H](C1)O)([H])C2)=O

Tpsa:
46.53

Logp:
0.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565987

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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:
C₁₄H₂₅NOSi

Molecular Weight:
251.44

Synonyms:
None

SMILES:
N#C[C@H]1[C@]2([H])[C@@](CC(C1)O[Si](C)(C)C(C)(C)C)([H])C2

Tpsa:
33.02

Logp:
3.94648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565988

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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:
C₁₂H₂₅NOSi

Molecular Weight:
227.42

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@]2([H])[C@@](C[C@@H]1N)([H])C2

Tpsa:
35.25

Logp:
2.7439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565990

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄ClNO₅

Molecular Weight:
217.56

Synonyms:
4-Chloro-3-hydroxy-5-nitro-benzoic acid

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

Tpsa:
100.67

Logp:
1.652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2