CS-0791777

8-Deschloro-8-bromo Loratadine

Manufacturer: ChemScene

CAS Number: 130642-60-3

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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

C₂₂H₂₃BrN₂O₂

Molecular Weight

427.33

Synonyms

None

SMILES

O=C(OCC)N(CC/1)CCC1=C2C3=NC=CC=C3CCC4=C/2C=CC(Br)=C4

Tpsa

42.43

Logp

4.9969

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX33660
130642-60-3 | 8-Deschloro-8-bromoLoratadine
A2B Chem ₹ 28,836.00 - ₹ 1,54,593.00

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

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ChemScene

CS-0791777

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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:
C₂₂H₂₃BrN₂O₂

Molecular Weight:
427.33

Synonyms:
None

SMILES:
O=C(OCC)N(CC/1)CCC1=C2C3=NC=CC=C3CCC4=C/2C=CC(Br)=C4

Tpsa:
42.43

Logp:
4.9969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0791778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁ClN₂O

Molecular Weight:
328.84

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)C(C3CCNCC3)(O)C4=NC=CC=C4CC2

Tpsa:
45.15

Logp:
3.0691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0791806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
None

SMILES:
OC1(CCCCC1)C2C3=CC=C(OC)C=C3CN(C)C2

Tpsa:
32.7

Logp:
2.9194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0791884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO₃

Molecular Weight:
255.63

Synonyms:
None

SMILES:
O=C1C2=C(C=C(Cl)C(F)=C2)N(C)C=C1C(O)=O

Tpsa:
59.3

Logp:
2.0292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1