CS-0070420
2-(Piperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 909299-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070420-1g | In Stock | ₹ 1,29,281.16 |
CS-0070420 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,281.16
GST (18%): ₹ 23,270.609
Total Price: ₹ 1,52,551.769
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O
Molecular Weight
234.30
Synonyms
5,6,7,8-tetrahydro-2-(1-piperazinyl)-4(3H)-Quinazolinone
SMILES
O=C1NC(N2CCNCC2)=NC3=C1CCCC3
Tpsa
61.02
Logp
0.0583
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909299-09-8 | 2-(Piperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3h)-one | A2B Chem | ₹ 44,747.88 - ₹ 5,58,279.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 5,6,7,8-tetrahydro-2-(1-piperazinyl)-4(3H)-Quinazolinone
SMILES: O=C1NC(N2CCNCC2)=NC3=C1CCCC3
Tpsa: 61.02
Logp: 0.0583
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
5,6,7,8-tetrahydro-2-(1-piperazinyl)-4(3H)-Quinazolinone
SMILES:
O=C1NC(N2CCNCC2)=NC3=C1CCCC3
Tpsa:
61.02
Logp:
0.0583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05221867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: C-(4-PHENYL-THIAZOL-2-YL)-METHYLAMINE
SMILES: NCC1=NC(C2=CC=CC=C2)=CS1
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05221867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
C-(4-PHENYL-THIAZOL-2-YL)-METHYLAMINE
SMILES:
NCC1=NC(C2=CC=CC=C2)=CS1
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16681072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(1-methoxycyclohexyl)methanamine
SMILES: NCC1(CCCCC1)OC
Tpsa: 35.25
Logp: 1.2944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16681072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(1-methoxycyclohexyl)methanamine
SMILES:
NCC1(CCCCC1)OC
Tpsa:
35.25
Logp:
1.2944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18483297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: NCC(C1)C1C2=CC=CC=C2.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD18483297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
NCC(C1)C1C2=CC=CC=C2.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A