CS-1005254

Clindamycin Impurity 114

Manufacturer: ChemScene

CAS Number: 909032-77-5

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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

C₁₈H₃₁ClN₂O₅S

Molecular Weight

422.97

Synonyms

None

SMILES

[C@@H](NC(=O)[C@@H]1CC(CCC)=CN1C)([C@H](C)Cl)[C@]2(O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[H]

Tpsa

102.26

Logp

0.6572

H Acceptors

7

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX44988
909032-77-5 | Dehydroclindamycin
A2B Chem --

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-1005254

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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:
C₁₈H₃₁ClN₂O₅S

Molecular Weight:
422.97

Synonyms:
None

SMILES:
[C@@H](NC(=O)[C@@H]1CC(CCC)=CN1C)([C@H](C)Cl)[C@]2(O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[H]

Tpsa:
102.26

Logp:
0.6572

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1005255

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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:
C₇H₁₃BrO₃

Molecular Weight:
225.08

Synonyms:
None

SMILES:
BrC1COC(OCC1O)(C)C

Tpsa:
38.69

Logp:
0.8937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1005256

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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:
C₁₈H₁₄Cl₄N₂O

Molecular Weight:
416.13

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)C(OCC2=CC(Cl)=CC=C2Cl)CN3C=NC=C3

Tpsa:
27.05

Logp:
6.4548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1005257

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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:
C₉H₁₃N₃O₅

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=NC(OC)=N1

Tpsa:
106.7

Logp:
-1.7124

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3