CS-0037885
2-Methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Manufacturer: ChemScene
CAS Number: 19178-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037885-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0037885-5g | In Stock | ₹ 21,894.00 |
CS-0037885 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
2-Methyl-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES
CC1=NC(=C2CCCCC2=N1)O
Tpsa
46.01
Logp
1.36942
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-5,6,7,8-tetrahydro-3h-quinazolin-4-one | 19178-21-3 | MFCD01685799 | 1g | eMolecules | ₹ 7,205.44 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-Methyl-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES: CC1=NC(=C2CCCCC2=N1)O
Tpsa: 46.01
Logp: 1.36942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-Methyl-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES:
CC1=NC(=C2CCCCC2=N1)O
Tpsa:
46.01
Logp:
1.36942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, ethyl ester
SMILES: O=C(C1=NNC2=C1COCC2)OCC
Tpsa: 64.21
Logp: 0.6591
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, ethyl ester
SMILES:
O=C(C1=NNC2=C1COCC2)OCC
Tpsa:
64.21
Logp:
0.6591
H Acceptors:
4
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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: 1-([(Tert-Butoxy)Carbonyl]Amino)-1H-Pyrrole-2-Carboxamide
SMILES: CC(C)(C)OC(=NN1C=CC=C1C(=O)N)O
Tpsa: 89.84
Logp: 1.0792
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:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
1-([(Tert-Butoxy)Carbonyl]Amino)-1H-Pyrrole-2-Carboxamide
SMILES:
CC(C)(C)OC(=NN1C=CC=C1C(=O)N)O
Tpsa:
89.84
Logp:
1.0792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: IMidazo[1,2-a]pyridine-2,8-dicarboxylic acid, 2,8-diethyl ester
SMILES: CCOC(=O)C1=CC=CN2C=C(C(=O)OCC)N=C12
Tpsa: 69.9
Logp: 1.6877
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
IMidazo[1,2-a]pyridine-2,8-dicarboxylic acid, 2,8-diethyl ester
SMILES:
CCOC(=O)C1=CC=CN2C=C(C(=O)OCC)N=C12
Tpsa:
69.9
Logp:
1.6877
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4