CS-0267327

1-Allyl-5-chloroindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 343778-25-6

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

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

None

SMILES

C=CCN1C2=CC=C(C=C2C(=O)C1=O)Cl

Tpsa

37.38

Logp

2.0553

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ11789
343778-25-6 | 1-allyl-5-chloro-1H-indole-2,3-dione
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267327

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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:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C=CCN1C2=CC=C(C=C2C(=O)C1=O)Cl

Tpsa:
37.38

Logp:
2.0553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0267328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
1-allyl-4-phenyl-piperazine

SMILES:
C=CCN1CCN(C2=CC=CC=C2)CC1

Tpsa:
6.48

Logp:
1.9946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0267329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C=CCNC(=O)C(=O)OCC

Tpsa:
55.4

Logp:
-0.1483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267330

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
4-nitro-N-prop-2-enyl-benzamide

SMILES:
C=CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.5106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4