CS-0129230
Moxifloxacin impurity 2
Manufacturer: ChemScene
CAS Number: 172426-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129230-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0129230-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0129230-1g | In Stock | ₹ 54,929.52 |
| 5g | CS-0129230-5g | In Stock | ₹ 1,91,141.04 |
CS-0129230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
MFCD09031421
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃FN₂O₄
Molecular Weight
292.26
Synonyms
Moxifloxacin-10
SMILES
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)C1=O)O
Tpsa
94.55
Logp
1.7645
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172426-88-9 | 3-Quinolinecarboxylic acid, 7-aMino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-4-oxo- | A2B Chem | ₹ 12,406.20 - ₹ 1,99,354.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09031421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: Moxifloxacin-10
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)C1=O)O
Tpsa: 94.55
Logp: 1.7645
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
Moxifloxacin-10
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)C1=O)O
Tpsa:
94.55
Logp:
1.7645
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: Ethyl vincaminate; (+)-cis-Vincaminic acid ethyl ester; (+)-Vincaminic acid ethyl ester
SMILES: CCOC([C@](C[C@]1(CC)CCC2)(O)N3C4=CC=CC=C4C5=C3[C@@]1([H])N2CC5)=O
Tpsa: 54.7
Logp: 3.3426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
Ethyl vincaminate; (+)-cis-Vincaminic acid ethyl ester; (+)-Vincaminic acid ethyl ester
SMILES:
CCOC([C@](C[C@]1(CC)CCC2)(O)N3C4=CC=CC=C4C5=C3[C@@]1([H])N2CC5)=O
Tpsa:
54.7
Logp:
3.3426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₇NO₂
Molecular Weight: 359.55
Synonyms: 2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol
SMILES: C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@@]6([H])[C@@](O6)([H])C[C@]5(C)[C@@]4([H])CC2
Tpsa: 36
Logp: 3.8416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₇NO₂
Molecular Weight:
359.55
Synonyms:
2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol
SMILES:
C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@@]6([H])[C@@](O6)([H])C[C@]5(C)[C@@]4([H])CC2
Tpsa:
36
Logp:
3.8416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002400
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HD₅O₂
Molecular Weight: 127.15
Synonyms: None
SMILES: O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Tpsa: 37.3
Logp: 1.3848
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002400
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HD₅O₂
Molecular Weight:
127.15
Synonyms:
None
SMILES:
O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Tpsa:
37.3
Logp:
1.3848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1