CS-0531785

(2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (Voriconazole Impurity)

Manufacturer: ChemScene

CAS Number: 137234-63-0

Select a Size

Pack Size SKU Availability Price
2mg CS-0531785-2mg In Stock ₹ 30,349.00
5mg CS-0531785-5mg In Stock ₹ 60,698.00
10mg CS-0531785-10mg In Stock ₹ 1,05,109.00
25mg CS-0531785-25mg In Stock ₹ 1,69,812.00
50mg CS-0531785-50mg In Stock ₹ 3,31,614.00

CS-0531785 - 2mg

₹ 30,349.00

In Stock

Quantity

1

Base Price: ₹ 30,349.00

GST (18%): ₹ 5,462.82

Total Price: ₹ 35,811.82

Purity

97%

MDL No

MFCD09263753

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₃N₅O

Molecular Weight

349.31

Synonyms

ent-Voriconazole

SMILES

C[C@H](C1=NC=NC=C1F)[C@](O)(C2=C(C=C(C=C2)F)F)CN3C=NC=N3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0531785

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Purity:
97%

MDL No:
MFCD09263753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃N₅O

Molecular Weight:
349.31

Synonyms:
ent-Voriconazole

SMILES:
C[C@H](C1=NC=NC=C1F)[C@](O)(C2=C(C=C(C=C2)F)F)CN3C=NC=N3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531786

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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:
C₁₇H₂₅N

Molecular Weight:
243.39

Synonyms:
None

SMILES:
CN(C)CCC(C1)=C(CCCC)C2=C1C=CC=C2

Tpsa:
3.24

Logp:
4.1382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0531787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NOS

Molecular Weight:
313.46

Synonyms:
6,11-Dihydro-11-hydroxy Dothiepin

SMILES:
OC1(CCCN(C)C)C2=C(SCC3=C1C=CC=C3)C=CC=C2

Tpsa:
23.47

Logp:
3.87

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0531788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
Dimetindene maleate EP Impurity H

SMILES:
C=CC1=C(C2=C(C1)C=CC=C2)C(C)C3=NC=CC=C3

Tpsa:
12.89

Logp:
4.381

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3