CS-1004675

Chlorphenamine Impurity 41

Manufacturer: ChemScene

CAS Number: 73486-85-8

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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

C₁₄H₁₄ClNO

Molecular Weight

247.72

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(C2=NC=CC=C2)CCO

Tpsa

33.12

Logp

3.2493

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO47309
73486-85-8 | 3-(P-CHLOROPHENYL)-3-(2-PYRIDYL)PROPANOL
A2B Chem --

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-1004675

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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:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C2=NC=CC=C2)CCO

Tpsa:
33.12

Logp:
3.2493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004676

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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:
C₁₆H₁₇N₃OS

Molecular Weight:
299.39

Synonyms:
None

SMILES:
N=1C=C(C(OC)=C(C1CSC2=NC=3C=CC=CC3N2)C)C

Tpsa:
50.8

Logp:
3.87564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004677

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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:
C₁₂H₁₈

Molecular Weight:
162.27

Synonyms:
None

SMILES:
C=1C=C(C=CC1CC)C(C)(C)C

Tpsa:
0

Logp:
3.5465

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004679

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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:
C₁₆H₂₄N₂O₅

Molecular Weight:
324.37

Synonyms:
None

SMILES:
O=C(OCCN(CC)CC)C1=CC=C(OCCC)C(=C1)N(=O)=O

Tpsa:
81.91

Logp:
2.8822

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10