CS-0533334

Methyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoate Celiprolol Impurity

Manufacturer: ChemScene

CAS Number: 130232-51-8

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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

C₁₄H₁₆Cl₂O₃

Molecular Weight

303.18

Synonyms

Methyl 2-[4-[(1RS)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate

SMILES

O=C(C(C)(C)OC1=CC=C(C2CC2(Cl)Cl)C=C1)OC

Tpsa

35.53

Logp

3.6782

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE45005
130232-51-8 | Ciprofibrate Impurity D
A2B Chem ₹ 13,347.36 - ₹ 80,084.16

SAFETY INFORMATION

ghsPictogramUrl

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

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

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Img

ChemScene

CS-0533334

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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:
C₁₄H₁₆Cl₂O₃

Molecular Weight:
303.18

Synonyms:
Methyl 2-[4-[(1RS)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate

SMILES:
O=C(C(C)(C)OC1=CC=C(C2CC2(Cl)Cl)C=C1)OC

Tpsa:
35.53

Logp:
3.6782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0533335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₀N₂O₆S₂

Molecular Weight:
684.86

Synonyms:
Racecadotril Impurity 8(Racecadotril EP Impurity H)

SMILES:
O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(OCC3=CC=CC=C3)=O)=O)=O)OCC4=CC=CC=C4

Tpsa:
110.8

Logp:
5.8048

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0533336

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Purity:
98%

MDL No:
MFCD28898455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₉H₆₂Cl₂N₈O₂₂

Molecular Weight:
1306.07

Synonyms:
Desvancosaminyl vancomycin

SMILES:
ClC1=CC([C@H]([C@H](C(N[C@H](C(N[C@@]2([H])C(N[C@]3([H])C4=CC=C(O)C(C5=C(O)C=C(O)C=C5[C@H](NC([C@](NC3=O)([H])[C@@H](C6=CC=C(O7)C(Cl)=C6)O)=O)C(O)=O)=C4)=O)=O)CC(N)=O)=O)NC([C@H](NC)CC(C)C)=O)O)=CC=C1OC8=C(C7=CC2=C8)O[C@@H]9O[C@@H]([C@H]([C@@H]([C@H]9O)O)O)CO

Tpsa:
486.01

Logp:
-0.1313

H Acceptors:
22

H Donors:
18

Rotatable Bonds:
11

Img

ChemScene

CS-0533337

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Purity:
98%

MDL No:
MFCD08063710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈ClNO₅

Molecular Weight:
409.90

Synonyms:
2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride

SMILES:
O=C(C1=CC(OC)=C(C(OC)=C1)OC)OCC(C2=CC=CC=C2)(CC)NC.Cl

Tpsa:
66.02

Logp:
3.8159

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9