CS-1003958

Minocycline Ep Impurity C

Manufacturer: ChemScene

CAS Number: 4708-96-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₅N₃O₇

Molecular Weight

443.45

Synonyms

None

SMILES

O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(N)=O)C1=O)(C[C@]3(C(=C2O)C(=O)C=4C(C3)=C(NC)C=CC4O)[H])[H]

Tpsa

173.42

Logp

0.1623

H Acceptors

9

H Donors

6

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD28484
4708-96-7 | 7-Monodemethyl Minocycline
A2B Chem ₹ 1,01,730.84 - ₹ 2,91,930.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1003958

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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:
C₂₂H₂₅N₃O₇

Molecular Weight:
443.45

Synonyms:
None

SMILES:
O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(N)=O)C1=O)(C[C@]3(C(=C2O)C(=O)C=4C(C3)=C(NC)C=CC4O)[H])[H]

Tpsa:
173.42

Logp:
0.1623

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-1003959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂S

Molecular Weight:
298.45

Synonyms:
None

SMILES:
S(C=1C=CC=CC1)C=2C=CC=CC2CN3CCN(C)CC3

Tpsa:
6.48

Logp:
3.5852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1N)N2C=CC=C2

Tpsa:
74.09

Logp:
1.9677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂O₆

Molecular Weight:
452.54

Synonyms:
None

SMILES:
C(=C/C(C(CC#CC)C)=O)\[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1OC(C)=O)[H])=C(CCCC(OC)=O)C=CC3)[H]

Tpsa:
78.9

Logp:
4.1533

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9