CS-M1905
3-(Piperidin-4-yl)-3,4-dihydroquinazolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 79098-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1905-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-M1905-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-M1905-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-M1905-5g | In Stock | ₹ 91,378.08 |
CS-M1905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
MFCD11043062
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
3-Piperidin-4-yl-3,4-dihydro-1H-quinazolin-2-one
SMILES
O=C1N(C2CCNCC2)CC3=CC=CC=C3N1
Tpsa
44.37
Logp
1.7861
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Piperidin-4-yl-34-dihydro-1H-quinazolin-2-one / 250mg / 490538870 / A227883 / / 79098-75-2 / MFCD11043062 / 231.299 / C13H17N3O | eMolecules | ₹ 18,261.93 | |
 | 79098-75-2 | 3-Piperidin-4-yl-3,4-dihydro-quinazolin-2-ol | A2B Chem | ₹ 8,213.76 - ₹ 99,420.72 |
Related Products
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: 95%
MDL No: MFCD11043062
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 3-Piperidin-4-yl-3,4-dihydro-1H-quinazolin-2-one
SMILES: O=C1N(C2CCNCC2)CC3=CC=CC=C3N1
Tpsa: 44.37
Logp: 1.7861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11043062
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
3-Piperidin-4-yl-3,4-dihydro-1H-quinazolin-2-one
SMILES:
O=C1N(C2CCNCC2)CC3=CC=CC=C3N1
Tpsa:
44.37
Logp:
1.7861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00007337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00007337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22051081
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: 2-aMino-5-(4-fluorophenyl)-3-thiophenecarboxaMide
SMILES: NC1=C(C(N)=O)C=C(C2=CC=C(F)C=C2)S1
Tpsa: 69.11
Logp: 2.2353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22051081
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
2-aMino-5-(4-fluorophenyl)-3-thiophenecarboxaMide
SMILES:
NC1=C(C(N)=O)C=C(C2=CC=C(F)C=C2)S1
Tpsa:
69.11
Logp:
2.2353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: N-(6-acetyl-3-methoxy-2-methylphenyl)-4-(1-methylethyl)-2-Thiazolecarboxamide
SMILES: O=C(NC1=C(C(C)=O)C=CC(OC)=C1C)C2=NC(C(C)C)=CS2
Tpsa: 68.29
Logp: 4.03842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
N-(6-acetyl-3-methoxy-2-methylphenyl)-4-(1-methylethyl)-2-Thiazolecarboxamide
SMILES:
O=C(NC1=C(C(C)=O)C=CC(OC)=C1C)C2=NC(C(C)C)=CS2
Tpsa:
68.29
Logp:
4.03842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5