CS-0532664

(4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-(2-Chloroacetyl)-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl furan-2-carboxylate Mometasone Furoate Impurity

Manufacturer: ChemScene

CAS Number: 83881-09-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₉ClO₆

Molecular Weight

484.97

Synonyms

Mometasone Furoate EP Impurity D

SMILES

C[C@@]12[C@@]34[C@@](C[C@]5([C@](C[C@H]([C@@]5(C(CCl)=O)OC(C6=CC=CO6)=O)C)([H])[C@]4([H])CCC1=CC(C=C2)=O)C)([H])O3

Tpsa

86.11

Logp

4.6683

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BP1283
Mometasone impurity d
Sigma Aldrich ₹ 15,533.88
AH53115
83881-09-8 | MoMetasone Furoate IMpurity D
A2B Chem ₹ 77,260.68

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg

Pictograms

GHS08

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-0532664

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₉ClO₆

Molecular Weight:
484.97

Synonyms:
Mometasone Furoate EP Impurity D

SMILES:
C[C@@]12[C@@]34[C@@](C[C@]5([C@](C[C@H]([C@@]5(C(CCl)=O)OC(C6=CC=CO6)=O)C)([H])[C@]4([H])CCC1=CC(C=C2)=O)C)([H])O3

Tpsa:
86.11

Logp:
4.6683

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₃O₄

Molecular Weight:
387.47

Synonyms:
Lisinopril S,S,S-Diketopiperazine

SMILES:
OC([C@@H](N1[C@H](C(N2[C@](CCC2)([H])C1=O)=O)CCCCN)CCC3=CC=CC=C3)=O

Tpsa:
103.94

Logp:
1.4032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0532666

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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:
C₁₂H₁₈ClN₃OSi

Molecular Weight:
283.83

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1C=NN2COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
3.397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0532667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂D₄ClN

Molecular Weight:
131.60

Synonyms:
Benzen-2,3,5,6-d<sub>4</sub> -amine, 4-chloro-

SMILES:
[2H]C1=C(N)C([2H])=C([2H])C(Cl)=C1[2H]

Tpsa:
26.02

Logp:
1.9222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0