CS-1005059

Fexofenadine Impurity 34

Manufacturer: ChemScene

CAS Number: 857768-18-4

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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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(O)C(C1=CC=C(C=C1)C(=O)C)(C)C

Tpsa

54.37

Logp

2.2514

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-1005059

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C=C1)C(=O)C)(C)C

Tpsa:
54.37

Logp:
2.2514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005060

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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:
C₃₇H₆₅NO₁₂

Molecular Weight:
715.91

Synonyms:
None

SMILES:
O([C@H]1[C@@]2(C)OC(=C(C)C2)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O[C@H]3C[C@](OC)(C)[C@@H](O)[C@H](C)O3)[C@@H]1C)[C@H]4[C@H](O)[C@@H](N(C)C)C[C@@H](C)O4

Tpsa:
165.84

Logp:
2.8923

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1005061

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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:
C₁₆H₁₈N₂O₄S

Molecular Weight:
334.39

Synonyms:
None

SMILES:
O=C(O)C1NC(SC1(C)C)C2N=C(OC2=O)CC=3C=CC=CC3

Tpsa:
87.99

Logp:
1.4473

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1005063

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
86.23

Logp:
1.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4