CS-0565994

rel-(1R,2R,6R)-4-((tert-butyldimethylsilyl)oxy)bicyclo[4.1.0]heptane-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2570276-39-8

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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

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

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-0565994

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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-0565995

--


Purity:
98%

MDL No:
1228148-47-7

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
ethyl 3-amino-6-chloro-1-benzofuran-2-carboxylate

SMILES:
O=C(C1=C(N)C2=C(C=C(C=C2)Cl)O1)OCC

Tpsa:
65.46

Logp:
2.8451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565997

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(C)OC([C@@H]1C[C@H](CCO1)O)=O

Tpsa:
55.76

Logp:
0.4779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565998

--


Purity:
98%

MDL No:
MFCD12755803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NOS

Molecular Weight:
197.18

Synonyms:
None

SMILES:
FC(F)(C1=NC(C)=C(CO)S1)F

Tpsa:
33.12

Logp:
1.96262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1