CS-0522646

N-(6-chlorohexyl)-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 1959173-23-9

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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

C₁₃H₁₈ClNO₂

Molecular Weight

255.74

Synonyms

None

SMILES

O=C(NCCCCCCCl)C1=CC=CC=C1O

Tpsa

49.33

Logp

2.9212

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM31096
1959173-23-9 | N-(6-chlorohexyl)-2-hydroxybenzamide
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-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-0522646

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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:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C(NCCCCCCCl)C1=CC=CC=C1O

Tpsa:
49.33

Logp:
2.9212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0522647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
1-tert-Butyl 2-methyl (2S)-5-(prop-2-en-1-yl)pyrrolidine-1,2-dicarboxylate

SMILES:
O=C(N1[C@H](C(OC)=O)CCC1CC=C)OC(C)(C)C

Tpsa:
55.84

Logp:
2.5036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522648

--


Purity:
98%

MDL No:
MFCD26407905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂S₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
O=C(OCC)C=C(SC)SC

Tpsa:
26.3

Logp:
2.1169

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
3-bromo-4-hydroxybenzeneethanol

SMILES:
OC1=CC=C(CCO)C=C1Br

Tpsa:
40.46

Logp:
1.6895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2