CS-0001495

Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-

Manufacturer: ChemScene

CAS Number: 221530-44-5

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

None

SMILES

N#C/C=C1C2=C3C(OCC3)=CC=C2CC\1

Tpsa

33.02

Logp

2.47468

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF63323
221530-44-5 | (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0001495

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
N#C/C=C1C2=C3C(OCC3)=CC=C2CC\1

Tpsa:
33.02

Logp:
2.47468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001496

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
NC/C=C1C2=C3C(OCC3)=CC=C2CC/1

Tpsa:
35.25

Logp:
1.9098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001497

--


Purity:
98%

MDL No:
MFCD12911899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
NCC[C@H]1C2=C3C(OCC3)=CC=C2CC1

Tpsa:
35.25

Logp:
2.0001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001498

--


Purity:
98%

MDL No:
MFCD13184722

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₃ClN₂O₃

Molecular Weight:
374.86

Synonyms:
Ethyl 4-[(4-chlorophenyl)-2-pyridinylMethoxy]-1-piperidinecarboxylate(For Bepotastine)

SMILES:
O=C(OCC)N(CC1)CCC1OC(C2=NC=CC=C2)C(C=C3)=CC=C3Cl

Tpsa:
51.66

Logp:
4.4619

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5