CS-0532824

(1R,2r,3S,4R,6S)-4,6-Diaminocyclohexane-1,2,3-triol Gentamicin Sulfate Impurity

Manufacturer: ChemScene

CAS Number: 2037-48-1

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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

C₆H₁₄N₂O₃

Molecular Weight

162.19

Synonyms

2-Deoxystreptamine

SMILES

O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O

Tpsa

112.73

Logp

-2.8726

H Acceptors

5

H Donors

5

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF30233
2037-48-1 | 2-DEOXYSTREPTAMINE, DIHYDROBROMIDE
A2B Chem --

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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-0532824

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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:
C₆H₁₄N₂O₃

Molecular Weight:
162.19

Synonyms:
2-Deoxystreptamine

SMILES:
O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O

Tpsa:
112.73

Logp:
-2.8726

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0532825

--


Purity:
98%

MDL No:
MFCD28007655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
Ropivacaine-ET-S

SMILES:
CC(C=CC=C1C)=C1NC([C@H]2N(CCCC2)CC)=O

Tpsa:
32.34

Logp:
3.11634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆O₄

Molecular Weight:
364.52

Synonyms:
Misoprostol Impurity 4 (Misoprostol EP Impurity D)(Misoprostol B)

SMILES:
CCCCC(C)(O)C/C=C/C1=C(C(CC1)=O)CCCCCCC(OC)=O

Tpsa:
63.6

Logp:
5.047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0532828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₃

Molecular Weight:
273.76

Synonyms:
Chloroalbuterol

SMILES:
ClC1=C(O)C(CO)=CC(C(CNC(C)(C)C)O)=C1

Tpsa:
72.72

Logp:
1.9594

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4