CS-0534454

(1R,6S)-Spiro[bicyclo[4.1.0]hept[3]ene-2,2'-[1,3]dioxolan]-5-one

Manufacturer: ChemScene

CAS Number: 207616-69-1

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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

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

None

SMILES

O=C1[C@]2([H])[C@](C2)([H])C3(OCCO3)C=C1

Tpsa

35.53

Logp

0.5045

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0534454

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](C2)([H])C3(OCCO3)C=C1

Tpsa:
35.53

Logp:
0.5045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
6-Chloro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine

SMILES:
ClC1=CC=C2OC(C)(CC(C2=C1)N)C

Tpsa:
35.25

Logp:
2.9009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C#CC1CCN(C(C)C)CC1

Tpsa:
3.24

Logp:
1.74

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
1H-Indazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(C1=CC=CC2=C1C=NN2C(OC(C)(C)C)=O)O

Tpsa:
81.42

Logp:
2.5177

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1