CS-1002403

Nebivolol Impurity 7

Manufacturer: ChemScene

CAS Number: 197706-50-6

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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

C₁₁H₁₁FO₂

Molecular Weight

194.20

Synonyms

None

SMILES

FC=1C=C2C(O[C@](CC2)([C@]3(CO3)[H])[H])=CC1

Tpsa

21.76

Logp

1.9181

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX37269
197706-50-6 | (2R,2’R)-6-Fluoro-2-(2’-oxiranyl)chromane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H411

Precautionary Statements

P261-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

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Img

ChemScene

CS-1002403

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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:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
FC=1C=C2C(O[C@](CC2)([C@]3(CO3)[H])[H])=CC1

Tpsa:
21.76

Logp:
1.9181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1002404

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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:
C₇H₅NO₅S₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(O)C=C1SC(=S)N(C1=O)CC(=O)O

Tpsa:
94.91

Logp:
-0.1002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002405

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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:
C₁₄H₁₆FN₃O₂

Molecular Weight:
277.29

Synonyms:
None

SMILES:
C([C@@]1(C[C@H](CO)CO1)C2=CC=C(F)C=C2)N3C=NC=N3

Tpsa:
60.17

Logp:
1.3415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002406

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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:
C₂₂H₁₇N₃O₅

Molecular Weight:
403.39

Synonyms:
None

SMILES:
O=C1N2[C@@H](C=3C([C@@]2(C(=O)N(C)C1)[H])=C(O)C=4C(N3)=CC=CC4)C=5C=C6C(=CC5)OCO6

Tpsa:
92.2

Logp:
2.1138

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1