CS-0569917

2-Amino-3,5-dichloro-N-isopropylbenzamide

Manufacturer: ChemScene

CAS Number: 1006620-01-4

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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

C₁₀H₁₂Cl₂N₂O

Molecular Weight

247.12

Synonyms

3,5-Dichloro-2-aminobenzoylisopropylamine

SMILES

O=C(NC(C)C)C1=CC(Cl)=CC(Cl)=C1N

Tpsa

55.12

Logp

2.7138

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0569917

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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:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
3,5-Dichloro-2-aminobenzoylisopropylamine

SMILES:
O=C(NC(C)C)C1=CC(Cl)=CC(Cl)=C1N

Tpsa:
55.12

Logp:
2.7138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569918

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₆BrI

Molecular Weight:
332.96

Synonyms:
2-bromo-1-iodo-naphthalene

SMILES:
C1=CC=C2C(=C1)C=CC(=C2I)Br

Tpsa:
0

Logp:
4.2069

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569919

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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:
C₁₁H₈NNaO₂

Molecular Weight:
209.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN=C2CC(=O)[O-].[Na+]

Tpsa:
53.02

Logp:
-2.4688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
2-Isopropyl-6-allyl-phenol

SMILES:
CC(C)C1=CC=CC(=C1O)CC=C

Tpsa:
20.23

Logp:
3.2441

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3