CS-0571323
6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 60548-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0571323-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0571323-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0571323-5g | In Stock | ₹ 42,275.00 |
| 10g | CS-0571323-10g | In Stock | ₹ 70,933.00 |
| 25g | CS-0571323-25g | In Stock | ₹ 1,28,516.00 |
CS-0571323 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁Cl₂N₅O₂
Molecular Weight
362.25
Synonyms
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)piperazine, dihydrochloride
SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCNCC3)N)OC.Cl.Cl
Tpsa
85.53
Logp
1.4824
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60548-08-5 | N-Des((tetrahydrofuran-2-yl)methanone))TerazosinDihydrochloride | A2B Chem | ₹ 9,078.00 - ₹ 22,695.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₁Cl₂N₅O₂
Molecular Weight: 362.25
Synonyms: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)piperazine, dihydrochloride
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCNCC3)N)OC.Cl.Cl
Tpsa: 85.53
Logp: 1.4824
H Acceptors: 7
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:
C₁₄H₂₁Cl₂N₅O₂
Molecular Weight:
362.25
Synonyms:
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)piperazine, dihydrochloride
SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCNCC3)N)OC.Cl.Cl
Tpsa:
85.53
Logp:
1.4824
H Acceptors:
7
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: C₁₈H₁₇FN₂O
Molecular Weight: 296.34
Synonyms: rac Didemethyl Citalopram DISCONTINUED. See D439476
SMILES: C1C2=C(C=CC(=C2)C#N)C(O1)(CCCN)C3=CC=C(C=C3)F
Tpsa: 59.04
Logp: 3.21008
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₇FN₂O
Molecular Weight:
296.34
Synonyms:
rac Didemethyl Citalopram DISCONTINUED. See D439476
SMILES:
C1C2=C(C=CC(=C2)C#N)C(O1)(CCCN)C3=CC=C(C=C3)F
Tpsa:
59.04
Logp:
3.21008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00656435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂O₂S₂
Molecular Weight: 474.76
Synonyms: DTBP
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Tpsa: 40.46
Logp: 9.0872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00656435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₂S₂
Molecular Weight:
474.76
Synonyms:
DTBP
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Tpsa:
40.46
Logp:
9.0872
H Acceptors:
4
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: isonicotinic acid-(2,6-dimethyl-anilide)
SMILES: O=C(C1=CC=NC=C1)NC2=C(C)C=CC=C2C
Tpsa: 41.99
Logp: 2.95074
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
isonicotinic acid-(2,6-dimethyl-anilide)
SMILES:
O=C(C1=CC=NC=C1)NC2=C(C)C=CC=C2C
Tpsa:
41.99
Logp:
2.95074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2