CS-0760824

5-(2-Furyl)Indoline

Manufacturer: ChemScene

CAS Number: 893738-61-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

C1CC2=C(N1)C=CC(=C2)C1=CC=CO1

Tpsa

25.17

Logp

2.9146

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EZEU
5-(2-Furyl)indoline
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AX77594
893738-61-9 | 5-(2-Furyl)indoline
A2B Chem --

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-0760824

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C1CC2=C(N1)C=CC(=C2)C1=CC=CO1

Tpsa:
25.17

Logp:
2.9146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760825

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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:
C₉H₁₈NO₅P

Molecular Weight:
251.22

Synonyms:
None

SMILES:
COC(=O)N1CCC(CC1)P(=O)(OC)OC

Tpsa:
65.07

Logp:
1.7031

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760826

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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:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
C1CC2=C(N1)C=CC(=C2)C1=CC=CS1

Tpsa:
12.03

Logp:
3.3831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760827

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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:
C₇H₅Br₂F

Molecular Weight:
267.92

Synonyms:
None

SMILES:
CC1=CC(F)=C(Br)C(Br)=C1

Tpsa:
0

Logp:
3.65912

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0