CS-0534012
7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride Ciprofloxacin Impurity
Manufacturer: ChemScene
CAS Number: 526204-10-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉Cl₂N₃O₃
Molecular Weight
384.26
Synonyms
None
SMILES
O=C(C1=CN(C2CC2)C3=CC(Cl)=C(N4CCNCC4)C=C3C1=O)O.Cl
Tpsa
74.57
Logp
2.5194
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ciprofloxacin Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 1,07,377.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ciprofloxacin Related Compound A United States Pharmacopeia (USP) Reference Standard | 526204-10-4 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
| | Ciprofloxacin Related Compound A | Sigma Aldrich | ₹ 1,36,785.30 | |
 | Ciprofloxacin Related Compound A | Supelco | ₹ 93,251.10 | |
 | 526204-10-4 | 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylicAcidHydrochloride | A2B Chem | ₹ 8,556.00 - ₹ 54,330.60 |
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉Cl₂N₃O₃
Molecular Weight: 384.26
Synonyms: None
SMILES: O=C(C1=CN(C2CC2)C3=CC(Cl)=C(N4CCNCC4)C=C3C1=O)O.Cl
Tpsa: 74.57
Logp: 2.5194
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:
C₁₇H₁₉Cl₂N₃O₃
Molecular Weight:
384.26
Synonyms:
None
SMILES:
O=C(C1=CN(C2CC2)C3=CC(Cl)=C(N4CCNCC4)C=C3C1=O)O.Cl
Tpsa:
74.57
Logp:
2.5194
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: N-((4-(Acetylamino)phenyl)sulphonyl)acetamide
SMILES: O=C(C)NC1=CC=C(S(=O)(NC(C)=O)=O)C=C1
Tpsa: 92.34
Logp: 0.4698
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
N-((4-(Acetylamino)phenyl)sulphonyl)acetamide
SMILES:
O=C(C)NC1=CC=C(S(=O)(NC(C)=O)=O)C=C1
Tpsa:
92.34
Logp:
0.4698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: Sulfoximine, S-methyl-S-(3-methylphenyl)-
SMILES: O=S(C1=CC(C)=CC=C1)(C)=N
Tpsa: 40.92
Logp: 2.03049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
Sulfoximine, S-methyl-S-(3-methylphenyl)-
SMILES:
O=S(C1=CC(C)=CC=C1)(C)=N
Tpsa:
40.92
Logp:
2.03049
H Acceptors:
2
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Propanoic acid, 2-(1,1-dimethylethoxy)-, (S)- (9CI)
SMILES: CC(C)(C)O[C@@H](C)C(O)=O
Tpsa: 46.53
Logp: 1.2746
H Acceptors: 2
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Propanoic acid, 2-(1,1-dimethylethoxy)-, (S)- (9CI)
SMILES:
CC(C)(C)O[C@@H](C)C(O)=O
Tpsa:
46.53
Logp:
1.2746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2