CS-0138424

8-Deschloro-8-bromo-N-methyl Desloratadine

Manufacturer: ChemScene

CAS Number: 130642-57-8

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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

C₂₀H₂₁BrN₂

Molecular Weight

369.30

Synonyms

None

SMILES

CN1CC/C(CC1)=C2C3=CC=C(Br)C=C3CCC4=CC=CN=C4\2

Tpsa

16.13

Logp

4.4702

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE39705
130642-57-8 | 8-Deschloro-8-bromo-N-methyl Desloratadine
A2B Chem ₹ 16,598.64 - ₹ 72,726.00

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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-0138424

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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:
C₂₀H₂₁BrN₂

Molecular Weight:
369.30

Synonyms:
None

SMILES:
CN1CC/C(CC1)=C2C3=CC=C(Br)C=C3CCC4=CC=CN=C4\2

Tpsa:
16.13

Logp:
4.4702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0138425

--


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

--


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

--


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