CS-0337096

2-Allylindoline hydrochloride

Manufacturer: ChemScene

CAS Number: 153254-82-1

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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

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

2-ALLYL-2,3-DIHYDRO-1 H-INDOLE HYDROCHLORIDE

SMILES

C=CCC1CC2=CC=CC=C2N1.Cl

Tpsa

12.03

Logp

3.0211

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF05286
153254-82-1 | 2-ALLYL-2,3-DIHYDRO-1 H -INDOLE HYDROCHLORIDE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0337096

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
2-ALLYL-2,3-DIHYDRO-1 H-INDOLE HYDROCHLORIDE

SMILES:
C=CCC1CC2=CC=CC=C2N1.Cl

Tpsa:
12.03

Logp:
3.0211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337097

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFIN

Molecular Weight:
271.46

Synonyms:
2-Chloro-3-Fluoro-5-Iodo-4-Picoline

SMILES:
CC1=C(C(=NC=C1I)Cl)F

Tpsa:
12.89

Logp:
2.78712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0337098

--


Purity:
98%

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:
CC(C)(C)C(NCC1=CC=CO1)=O

Tpsa:
42.24

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
N-(3,4-Dichlorophenyl)prop-2-enamide

SMILES:
C=CC(NC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2