CS-0532818
(1R,2r,3S,4R,6S)-4,6-Diaminocyclohexane-1,2,3-triol dihydrobromide Gentamicin Sulfate Impurity
Manufacturer: ChemScene
CAS Number: 84107-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532818-1g | In Stock | ₹ 1,00,276.32 |
CS-0532818 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,276.32
GST (18%): ₹ 18,049.738
Total Price: ₹ 1,18,326.058
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Br₂N₂O₃
Molecular Weight
324.01
Synonyms
2-Deoxystreptamine, Dihydrobromide
SMILES
O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O.Br.Br
Tpsa
112.73
Logp
-1.7168
H Acceptors
5
H Donors
5
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84107-26-6 | 2-Deoxystreptamine, dihydrobromide | A2B Chem | ₹ 3,764.64 - ₹ 1,07,976.72 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Br₂N₂O₃
Molecular Weight: 324.01
Synonyms: 2-Deoxystreptamine, Dihydrobromide
SMILES: O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O.Br.Br
Tpsa: 112.73
Logp: -1.7168
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Br₂N₂O₃
Molecular Weight:
324.01
Synonyms:
2-Deoxystreptamine, Dihydrobromide
SMILES:
O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O.Br.Br
Tpsa:
112.73
Logp:
-1.7168
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃
Molecular Weight: 267.37
Synonyms: 4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine
SMILES: CN(CC1C2=CC=CC=C2)CCN1C3=NC=CC=C3C
Tpsa: 19.37
Logp: 2.88312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃
Molecular Weight:
267.37
Synonyms:
4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine
SMILES:
CN(CC1C2=CC=CC=C2)CCN1C3=NC=CC=C3C
Tpsa:
19.37
Logp:
2.88312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21363666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₂O₃
Molecular Weight: 400.90
Synonyms: 11-Hydroxy Dihydro Loratadine
SMILES: O=C(N1CCC(C2(C3=NC=CC=C3CCC4=CC(Cl)=CC=C42)O)CC1)OCC
Tpsa: 62.66
Logp: 3.938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21363666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₂O₃
Molecular Weight:
400.90
Synonyms:
11-Hydroxy Dihydro Loratadine
SMILES:
O=C(N1CCC(C2(C3=NC=CC=C3CCC4=CC(Cl)=CC=C42)O)CC1)OCC
Tpsa:
62.66
Logp:
3.938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₃BrN₂O₃
Molecular Weight: 593.68
Synonyms: 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide
SMILES: C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCC6)([H])C5)O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa: 49.77
Logp: 2.1751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₃BrN₂O₃
Molecular Weight:
593.68
Synonyms:
2-Pyrrolidinyl Desmorpholinylrocuronium Bromide
SMILES:
C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCC6)([H])C5)O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa:
49.77
Logp:
2.1751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5