CS-1083406

3,5-Dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 29918-41-0

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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

C₁₂H₁₃Cl₂NO₂

Molecular Weight

274.14

Synonyms

None

SMILES

O=C(NC(C(=O)C)(C)C)C=1C=C(Cl)C=C(Cl)C1

Tpsa

46.17

Logp

3.0908

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW06353
29918-41-0 | 3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide
A2B Chem ₹ 34,908.48 - ₹ 97,367.28

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-1083406

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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:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
O=C(NC(C(=O)C)(C)C)C=1C=C(Cl)C=C(Cl)C1

Tpsa:
46.17

Logp:
3.0908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1083407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈S₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
SC=1C=C(SC1C)C

Tpsa:
0

Logp:
2.65364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1083408

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C=2OC(=CC2)C(=O)OCC

Tpsa:
63.23

Logp:
2.99498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC=2C=3C=CC=CC3CCC12

Tpsa:
54.98

Logp:
2.352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2