CS-1030769

2-(3,4-Dichlorophenoxy)-N-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1803599-69-0

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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

C₁₁H₁₃Cl₂NO₂

Molecular Weight

262.13

Synonyms

None

SMILES

O=C(NC)C(OC1=CC=C(Cl)C(Cl)=C1)CC

Tpsa

38.33

Logp

2.8968

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV94390
1803599-69-0 | 2-(3,4-dichlorophenoxy)-N-methylbutanamide
A2B Chem ₹ 24,983.52 - ₹ 57,753.00

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-1030769

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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:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
O=C(NC)C(OC1=CC=C(Cl)C(Cl)=C1)CC

Tpsa:
38.33

Logp:
2.8968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O₂

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=N(=O)C1=NN(C=2C=CC=CC12)C(F)F

Tpsa:
60.96

Logp:
2.3396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClF₃N₃

Molecular Weight:
255.67

Synonyms:
None

SMILES:
Cl.FC(F)(F)C=1C=NN(C1)C2CCNCC2

Tpsa:
29.85

Logp:
2.2482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.OCC1NCC(C)(C)C1

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1