CS-0379679
6,8-Dibromo-3-cyclohexyl-3-methyl-1,2,3,4-tetrahydroquinazolin-3-ium chloride Bromhexine Impurity
Manufacturer: ChemScene
CAS Number: 1660957-93-6
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Purity
98%
MDL No
MFCD30471352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁Br₂ClN₂
Molecular Weight
424.60
Synonyms
6,8-dibromo-3-cyclohexyl-3-methyl-2,4-dihydro-1H-quinazolin-3-ium; chloride
SMILES
BrC1=CC2=C(NC[N+](C2)(C3CCCCC3)C)C(Br)=C1.[Cl-]
Tpsa
12.03
Logp
1.8779
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1660957-93-6 | Bromhexine EP Impurity E | A2B Chem | ₹ 20,534.40 - ₹ 51,934.92 |
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
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Purity: 98%
MDL No: MFCD30471352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁Br₂ClN₂
Molecular Weight: 424.60
Synonyms: 6,8-dibromo-3-cyclohexyl-3-methyl-2,4-dihydro-1H-quinazolin-3-ium; chloride
SMILES: BrC1=CC2=C(NC[N+](C2)(C3CCCCC3)C)C(Br)=C1.[Cl-]
Tpsa: 12.03
Logp: 1.8779
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁Br₂ClN₂
Molecular Weight:
424.60
Synonyms:
6,8-dibromo-3-cyclohexyl-3-methyl-2,4-dihydro-1H-quinazolin-3-ium; chloride
SMILES:
BrC1=CC2=C(NC[N+](C2)(C3CCCCC3)C)C(Br)=C1.[Cl-]
Tpsa:
12.03
Logp:
1.8779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28978477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇FO₆S
Molecular Weight: 474.54
Synonyms: (2S,3R,4S,5S,6R)-2-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methyl-phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28978477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇FO₆S
Molecular Weight:
474.54
Synonyms:
(2S,3R,4S,5S,6R)-2-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methyl-phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
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: C₁₃H₁₃N₅O₅S₂
Molecular Weight: 383.40
Synonyms: 3-Methyl cefdinir
SMILES: OC(C1=C(C)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N\O)=O)([H])N1C2=O)=O
Tpsa: 158.21
Logp: -0.3379
H Acceptors: 9
H Donors: 4
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:
C₁₃H₁₃N₅O₅S₂
Molecular Weight:
383.40
Synonyms:
3-Methyl cefdinir
SMILES:
OC(C1=C(C)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N\O)=O)([H])N1C2=O)=O
Tpsa:
158.21
Logp:
-0.3379
H Acceptors:
9
H Donors:
4
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: 3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
SMILES: O=C(C1=CN(CC)C2=CC(N)=C(C=C2C1=O)F)O
Tpsa: 85.32
Logp: 1.4409
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
SMILES:
O=C(C1=CN(CC)C2=CC(N)=C(C=C2C1=O)F)O
Tpsa:
85.32
Logp:
1.4409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2