CS-0533467
(2R,2'R)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol) hydrochloride Ethambutol Impurity
Manufacturer: ChemScene
CAS Number: 134566-79-3
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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
C₁₀H₂₅ClN₂O₂
Molecular Weight
240.77
Synonyms
Ethambutol Related Compound B (15 mg) (((2R,2'R)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) hydrochloride)
SMILES
CC[C@H](CO)NCCN[C@@H](CO)CC.Cl
Tpsa
64.52
Logp
0.1292
H Acceptors
4
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethambutol Related Compound B United States Pharmacopeia (USP) Reference Standard | 134566-79-3 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,36,526.00 | |
 | Ethambutol Related Compound B | Sigma Aldrich | ₹ 1,30,159.80 | |
| | Ethambutol Related Compound B | Supelco | ₹ 52,750.23 | |
 | 134566-79-3 | ethambutol hydrochloride | A2B Chem | ₹ 96,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₅ClN₂O₂
Molecular Weight: 240.77
Synonyms: Ethambutol Related Compound B (15 mg) (((2R,2'R)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) hydrochloride)
SMILES: CC[C@H](CO)NCCN[C@@H](CO)CC.Cl
Tpsa: 64.52
Logp: 0.1292
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅ClN₂O₂
Molecular Weight:
240.77
Synonyms:
Ethambutol Related Compound B (15 mg) (((2R,2'R)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) hydrochloride)
SMILES:
CC[C@H](CO)NCCN[C@@H](CO)CC.Cl
Tpsa:
64.52
Logp:
0.1292
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₄
Molecular Weight: 361.37
Synonyms: 9-Piperazino Ofloxacin
SMILES: O=C(C1=CN2C3=C(C1=O)C=C(N4CCN(CC4)C)C(F)=C3OCC2C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FN₃O₄
Molecular Weight:
361.37
Synonyms:
9-Piperazino Ofloxacin
SMILES:
O=C(C1=CN2C3=C(C1=O)C=C(N4CCN(CC4)C)C(F)=C3OCC2C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₇
Molecular Weight: 432.51
Synonyms: SC-70303 free acid
SMILES: C[C@@]12[C@]34[C@]([C@@H](CC1=CC(CC2)=O)C(OC)=O)([H])[C@@]5([H])[C@](C[C@@]3([H])O4)([C@@](O)(CC5)CCC(O)=O)C
Tpsa: 113.43
Logp: 2.6446
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₇
Molecular Weight:
432.51
Synonyms:
SC-70303 free acid
SMILES:
C[C@@]12[C@]34[C@]([C@@H](CC1=CC(CC2)=O)C(OC)=O)([H])[C@@]5([H])[C@](C[C@@]3([H])O4)([C@@](O)(CC5)CCC(O)=O)C
Tpsa:
113.43
Logp:
2.6446
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₄
Molecular Weight: 361.37
Synonyms: 9-Piperazino ofloxacin, (S)-
SMILES: O=C1C2=CC(N3CCN(CC3)C)=C(F)C4=C2N(C=C1C(O)=O)[C@@H](C)CO4
Tpsa: 75.01
Logp: 1.544
H Acceptors: 6
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:
C₁₈H₂₀FN₃O₄
Molecular Weight:
361.37
Synonyms:
9-Piperazino ofloxacin, (S)-
SMILES:
O=C1C2=CC(N3CCN(CC3)C)=C(F)C4=C2N(C=C1C(O)=O)[C@@H](C)CO4
Tpsa:
75.01
Logp:
1.544
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2