CS-1005178

Telmisartan Impurity 38

Manufacturer: ChemScene

CAS Number: 884130-13-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₀BrN₃O₃

Molecular Weight

466.33

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1C(=O)NN=CC2=CC=C(OCC)C=C2)C=3C=CC=C(Br)C3

Tpsa

79.79

Logp

4.864

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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-1005178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀BrN₃O₃

Molecular Weight:
466.33

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C(=O)NN=CC2=CC=C(OCC)C=C2)C=3C=CC=C(Br)C3

Tpsa:
79.79

Logp:
4.864

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1005179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C(N=C(N2O)CCC)=C(C1)C

Tpsa:
75.35

Logp:
2.23272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1005180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆N₂O₄

Molecular Weight:
442.51

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C(N=C(N2CC=3C=CC(=CC3)C=4C=CC=CC4C(=O)OC)CCC)=C(C1)C

Tpsa:
81.42

Logp:
5.49732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1005181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₄₂N₄O₄

Molecular Weight:
738.87

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1C=2C=CC(=CC2)CN3C(=NC=4C=CC=CC43)C=5C=C6C(N=C(N6CC=7C=CC(=CC7)C=8C=CC=CC8C(=O)OC)CCC)=C(C5)C

Tpsa:
88.24

Logp:
10.31772

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
11