CS-1004714

Epinastine Impurity 12

Manufacturer: ChemScene

CAS Number: 74860-00-7

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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

C₂₃H₁₆N₂O₂

Molecular Weight

352.39

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CC3=NC=4C=CC=CC4CC=5C=CC=CC35

Tpsa

49.74

Logp

4.0078

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00G5SC
6-(Phthalimidomethyl)morphanthridine
Aaron Chemicals LLC ₹ 3,507.96 - ₹ 34,052.88

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

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Img

ChemScene

CS-1004714

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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:
C₂₃H₁₆N₂O₂

Molecular Weight:
352.39

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC3=NC=4C=CC=CC4CC=5C=CC=CC35

Tpsa:
49.74

Logp:
4.0078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004715

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
[C@@H](CC(OCC)=O)(CN[C@H](C(N)=O)CC)CCC

Tpsa:
81.42

Logp:
1.2094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1004716

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₃

Molecular Weight:
298.38

Synonyms:
None

SMILES:
O=C(CCC1=CC=C(OC)C=C1)CCC2=CC=C(OC)C=C2

Tpsa:
35.53

Logp:
3.8383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1004717

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂O₄

Molecular Weight:
384.51

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(C(C)=C3)=CC(=O)CC4)(CC1)[H])[H])(CCC(=O)[C@]2(OC(C)=O)C)[H]

Tpsa:
60.44

Logp:
4.5753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1