CS-0571334
DPQ (hydrochloride)
Manufacturer: ChemScene
CAS Number: 84050-22-6
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Purity
98%
MDL No
MFCD03840840
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₅O₂
Molecular Weight
325.79
Synonyms
6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine (hydrochloride)
SMILES
NC1=C2C=C(OC)C(OC)=CC2=NC(N3CCNCC3)=N1.[H]Cl
Tpsa
58.65
Logp
1.9059
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84050-22-6 | 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXY QUINOLINE HYDROCHLORIDE | A2B Chem | ₹ 7,785.96 - ₹ 54,587.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03840840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₅O₂
Molecular Weight: 325.79
Synonyms: 6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine (hydrochloride)
SMILES: NC1=C2C=C(OC)C(OC)=CC2=NC(N3CCNCC3)=N1.[H]Cl
Tpsa: 58.65
Logp: 1.9059
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03840840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₅O₂
Molecular Weight:
325.79
Synonyms:
6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine (hydrochloride)
SMILES:
NC1=C2C=C(OC)C(OC)=CC2=NC(N3CCNCC3)=N1.[H]Cl
Tpsa:
58.65
Logp:
1.9059
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(CCCCC)=O
Tpsa: 54.37
Logp: 3.1478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(CCCCC)=O
Tpsa:
54.37
Logp:
3.1478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: Medetomidine Impurity 25
SMILES: CCC(C1=CC=CC(=C1C)C)C2=CN=CN2
Tpsa: 28.68
Logp: 3.56844
H Acceptors: 1
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
Medetomidine Impurity 25
SMILES:
CCC(C1=CC=CC(=C1C)C)C2=CN=CN2
Tpsa:
28.68
Logp:
3.56844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20528182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile
SMILES: CC1=CC(=C(S1)NC2=CC=CC=C2N)C#N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD20528182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile
SMILES:
CC1=CC(=C(S1)NC2=CC=CC=C2N)C#N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A