CS-1000285

Milnacipran Impurity 28

Manufacturer: ChemScene

CAS Number: 105310-27-8

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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

C₁₅H₂₂N₂O

Molecular Weight

246.35

Synonyms

None

SMILES

C(N(CC)CC)(=O)[C@]1([C@H](CN)C1)C2=CC=CC=C2

Tpsa

46.33

Logp

1.7714

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-1000285

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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:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
C(N(CC)CC)(=O)[C@]1([C@H](CN)C1)C2=CC=CC=C2

Tpsa:
46.33

Logp:
1.7714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000286

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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:
C₇H₃Cl₅

Molecular Weight:
264.36

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(=C1)C(Cl)(Cl)Cl

Tpsa:
0

Logp:
4.8201

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1000287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₈N₂O₁₁

Molecular Weight:
626.65

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C(O)=C4C(=C(O)C13)CC(OC5OC(C)C(O)C(N)C5)(C(=O)C)CC4OC6OC(C)C(O)C(N)C6

Tpsa:
221.09

Logp:
0.8677

H Acceptors:
13

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-1000288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₆₇NO₁₃

Molecular Weight:
733.93

Synonyms:
None

SMILES:
O([C@H]1[C@@](OC)(C)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(O)[C@@H](O)[C@H](C)O2)[C@@H]1C)[C@H]3[C@H](O)[C@@H](N(C)C)C[C@@H](C)O3

Tpsa:
193.91

Logp:
1.7856

H Acceptors:
14

H Donors:
5

Rotatable Bonds:
7