CS-0013041

Umifenovir hydrochloride hydrate

Manufacturer: ChemScene

CAS Number: 868364-57-2

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

C₂₂H₂₈BrClN₂O₄S

Molecular Weight

531.89

Synonyms

None

SMILES

O=C(C1=C(CSC2=CC=CC=C2)N(C)C3=C1C(CN(C)C)=C(O)C(Br)=C3)OCC.[H]Cl.[H]O[H]

Tpsa

86.2

Logp

4.7741

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR0224C7
ethyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate hydrochloride hydrate
Aaron Chemicals LLC --

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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-0013041

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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:
C₂₂H₂₈BrClN₂O₄S

Molecular Weight:
531.89

Synonyms:
None

SMILES:
O=C(C1=C(CSC2=CC=CC=C2)N(C)C3=C1C(CN(C)C)=C(O)C(Br)=C3)OCC.[H]Cl.[H]O[H]

Tpsa:
86.2

Logp:
4.7741

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0013043

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Purity:
98%

MDL No:
MFCD00002534

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.3432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0013050

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₈O₆

Molecular Weight:
446.58

Synonyms:
Cortisol 17-valerate

SMILES:
C[C@@]12[C@](C(CO)=O)(OC(CCCC)=O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0013054

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Purity:
98%

MDL No:
MFCD00075351

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
trans-3-Bromo-N-ethylcinnamamide

SMILES:
O=C(NCC)/C=C/C1=CC=CC(Br)=C1

Tpsa:
29.1

Logp:
2.5984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3