CS-0571671

Ethyl 2-(4-methoxy-2,3-dihydro-1H-inden-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1188044-21-4

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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

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

1H-Indene-1-acetic acid, 2,3-dihydro-4-methoxy-, ethyl ester

SMILES

O=C(OCC)CC1CCC2=C1C=CC=C2OC

Tpsa

35.53

Logp

2.6782

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0571671

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
1H-Indene-1-acetic acid, 2,3-dihydro-4-methoxy-, ethyl ester

SMILES:
O=C(OCC)CC1CCC2=C1C=CC=C2OC

Tpsa:
35.53

Logp:
2.6782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
2-amino-3a,5,6,7a-tetrahydro-7(4H)-Benzothiazolone

SMILES:
O=C1CCCC2N=C(N)SC21

Tpsa:
55.45

Logp:
0.5381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃IN₃

Molecular Weight:
339.06

Synonyms:
3-[5-iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine

SMILES:
C1=CC(=CN=C1)N2C(=CC(=N2)C(F)(F)F)I

Tpsa:
30.71

Logp:
2.8907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₄

Molecular Weight:
238.17

Synonyms:
1-(3-Pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile

SMILES:
N#CC1=CC(C(F)(F)F)=NN1C2=CC=CN=C2

Tpsa:
54.5

Logp:
2.15778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1