CS-0450411

3,5-Dichloro-4-(methylamino)benzaldehyde

Manufacturer: ChemScene

CAS Number: 28164-51-4

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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

C₈H₇Cl₂NO

Molecular Weight

204.05

Synonyms

None

SMILES

CNC1=C(C=C(C=C1Cl)C=O)Cl

Tpsa

29.1

Logp

2.8476

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU94846
28164-51-4 | 3,5-dichloro-4-(methylamino)benzaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0450411

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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:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1Cl)C=O)Cl

Tpsa:
29.1

Logp:
2.8476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)O)Cl)N

Tpsa:
46.25

Logp:
2.2812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0450413

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Purity:
98%

MDL No:
MFCD24728651

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
None

SMILES:
C1=C(C#N)C(=C(C=C1F)Br)O

Tpsa:
44.02

Logp:
2.16548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
(2S,4S)-1-CBZ-4-AMINO PYRROLIDINE-2-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H](C[C@H]2C(=O)O)N

Tpsa:
92.86

Logp:
0.8094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3