CS-0138425

5,6-Dehydro-N-methyl Desloratadine

Manufacturer: ChemScene

CAS Number: 117811-18-4

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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

C₂₀H₁₉ClN₂

Molecular Weight

322.83

Synonyms

None

SMILES

CN1CC/C(CC1)=C2C3=CC=C(Cl)C=C3C=CC4=CC=CN=C4\2

Tpsa

16.13

Logp

4.7463

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0138425

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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:
C₂₀H₁₉ClN₂

Molecular Weight:
322.83

Synonyms:
None

SMILES:
CN1CC/C(CC1)=C2C3=CC=C(Cl)C=C3C=CC4=CC=CN=C4\2

Tpsa:
16.13

Logp:
4.7463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0138427

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Purity:
97%

MDL No:
MFCD28140435

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂O

Molecular Weight:
191.03

Synonyms:
None

SMILES:
OCC1=C(Br)N(C)N=C1

Tpsa:
38.05

Logp:
0.6749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0138428

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₃₈O₂

Molecular Weight:
298.50

Synonyms:
17-Methyloctadecanoic acid

SMILES:
CC(C)CCCCCCCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
6.5785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0138429

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Purity:
97%

MDL No:
MFCD19440797

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₃ClN₂O₃

Molecular Weight:
446.93

Synonyms:
N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide

SMILES:
O=C(NC1=CC=C(C(N2CCCC(C3=CC(Cl)=CC=C32)=O)=O)C(C)=C1)C4=CC=CC=C4C

Tpsa:
66.48

Logp:
5.83244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3