CS-0123062

2,5-Dichloro-N-methoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 674346-55-5

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Purity

98%

MDL No

MFCD14707571

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO₂

Molecular Weight

234.08

Synonyms

None

SMILES

O=C(N(OC)C)C1=CC(Cl)=CC=C1Cl

Tpsa

29.54

Logp

2.6268

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ24981
674346-55-5 | 2,5-Dichloro-N-methoxy-N-methylbenzamide
A2B Chem ₹ 12,662.88 - ₹ 3,47,373.60

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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ChemScene

CS-0123062

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Purity:
98%

MDL No:
MFCD14707571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.6268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0123063

--


Purity:
98%

MDL No:
MFCD14707572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)CCC(N(OC)C)=O

Tpsa:
29.54

Logp:
1.4424

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123064

--


Purity:
98%

MDL No:
MFCD14707573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
2-Ethyl-N-methoxy-N-methyl-butyramide

SMILES:
CCC(CC)C(N(OC)C)=O

Tpsa:
29.54

Logp:
1.4424

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123065

--


Purity:
98%

MDL No:
MFCD14707574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(N(OC)C)/C=C/C1=CC=CO1

Tpsa:
42.68

Logp:
1.3126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3