CS-1000218

(2R)-3,4-Dihydro-2-(2R)-2-oxiranyl-2H-1-benzopyran

Manufacturer: ChemScene

CAS Number: 1029684-25-0

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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

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

[C@@]1(OC=2C(CC1)=CC=CC2)([C@]3(CO3)[H])[H]

Tpsa

21.76

Logp

1.779

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL13106
1029684-25-0 |
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1000218

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
[C@@]1(OC=2C(CC1)=CC=CC2)([C@]3(CO3)[H])[H]

Tpsa:
21.76

Logp:
1.779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1000219

--


Purity:
98%

MDL No:
MFCD06421438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1CN2C=NC=C2

Tpsa:
17.82

Logp:
3.2382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C(\C(OCC)=O)(=C/CC(C)C)/C#N

Tpsa:
50.09

Logp:
2.04558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1000221

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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:
C₁₈H₂₀FNO₂

Molecular Weight:
301.36

Synonyms:
None

SMILES:
[C@H](CNCC1=CC=CC=C1)(O)[C@]2(OC=3C(CC2)=CC(F)=CC3)[H]

Tpsa:
41.49

Logp:
2.67

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5