CS-0019872

Loteprednol

Manufacturer: ChemScene

CAS Number: 129260-79-3

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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

C₂₁H₂₇ClO₅

Molecular Weight

394.89

Synonyms

None

SMILES

C[C@@]12[C@](CC[C@]2(O)C(OCCl)=O)([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([H])[C@H](C1)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA45193
129260-79-3 | Androsta-1,4-diene-17-carboxylic acid, 11,17-dihydroxy-3-oxo-, chloromethyl ester, (11β,17α)-
A2B Chem ₹ 14,374.08 - ₹ 54,672.84

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0019872

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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:
C₂₁H₂₇ClO₅

Molecular Weight:
394.89

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@]2(O)C(OCCl)=O)([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([H])[C@H](C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0019876

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Purity:
97%

MDL No:
MFCD09037930

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₁ClN₂

Molecular Weight:
146.62

Synonyms:
Piperidine-4-carbonitrile hydrochloride

SMILES:
N#CC1CCNCC1.[H]Cl

Tpsa:
35.82

Logp:
0.93138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0019880

--


Purity:
98%

MDL No:
MFCD00864149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
4,5-Dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1H-imidazol-2-amine

SMILES:
C1(NC2=C3CCCCC3=CC=C2)=NCCN1

Tpsa:
36.42

Logp:
1.9365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0019894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₉NO₄

Molecular Weight:
501.66

Synonyms:
meta-MDL-16455; meta-Terfenadine carboxylate

SMILES:
O=C(O)C(C)(C)C1=CC=CC(C(O)CCCN2CCC(C(C3=CC=CC=C3)(O)C4=CC=CC=C4)CC2)=C1

Tpsa:
81

Logp:
5.5105

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10