CS-0293865

3-Chloro-4-hydroxy-N-(5-methylhexan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1209224-40-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClNO₂

Molecular Weight

269.77

Synonyms

None

SMILES

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

Tpsa

49.33

Logp

3.6001

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

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

Tpsa:
49.33

Logp:
3.6001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0293866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(NC(CCC)C)C1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
72.24

Logp:
3.1666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0293867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(NC(CCC)C)CC1=CNC2=C1C=CC=C2

Tpsa:
44.89

Logp:
3.0152

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0293868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(NC(CCC)C)CN(C(N1)=O)C=CC1=O

Tpsa:
83.96

Logp:
-0.1586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5