CS-0080103
6-(Hydroxymethyl)-2-methylquinazolin-4-ol
Manufacturer: ChemScene
CAS Number: 1378372-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080103-100mg | In Stock | ₹ 25,988.00 |
| 250mg | CS-0080103-250mg | In Stock | ₹ 48,149.00 |
CS-0080103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,988.00
GST (18%): ₹ 4,677.84
Total Price: ₹ 30,665.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Raltitrexed Impurity 1
SMILES
CC1=NC(O)=C2C=C(CO)C=CC2=N1
Tpsa
66.24
Logp
1.13612
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378372-01-0 | 6-(Hydroxymethyl)-2-methylquinazolin-4(1h)-one | A2B Chem | ₹ 16,732.00 - ₹ 50,018.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Raltitrexed Impurity 1
SMILES: CC1=NC(O)=C2C=C(CO)C=CC2=N1
Tpsa: 66.24
Logp: 1.13612
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Raltitrexed Impurity 1
SMILES:
CC1=NC(O)=C2C=C(CO)C=CC2=N1
Tpsa:
66.24
Logp:
1.13612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: 2-(5-methylbenzofuran-2-yl)benzonitrile(WXC05923)
SMILES: N#CC1=CC=CC=C1C2=CC3=CC(C)=CC=C3O2
Tpsa: 36.93
Logp: 4.2799
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
2-(5-methylbenzofuran-2-yl)benzonitrile(WXC05923)
SMILES:
N#CC1=CC=CC=C1C2=CC3=CC(C)=CC=C3O2
Tpsa:
36.93
Logp:
4.2799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃S
Molecular Weight: 234.32
Synonyms: Tert-butyl 1-imino-1-oxo-1(lambda6)-thiomorpholine-4-carboxylate
SMILES: CC(C)(C)OC(N(CC1)CCS1(=N)=O)=O
Tpsa: 70.46
Logp: 1.28387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃S
Molecular Weight:
234.32
Synonyms:
Tert-butyl 1-imino-1-oxo-1(lambda6)-thiomorpholine-4-carboxylate
SMILES:
CC(C)(C)OC(N(CC1)CCS1(=N)=O)=O
Tpsa:
70.46
Logp:
1.28387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: methyl 4-bromo-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazole-5-carboxylate*
SMILES: O=C(C1=C(Br)NC(C2CCOCC2)=N1)OC
Tpsa: 64.21
Logp: 1.8528
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:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
methyl 4-bromo-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazole-5-carboxylate*
SMILES:
O=C(C1=C(Br)NC(C2CCOCC2)=N1)OC
Tpsa:
64.21
Logp:
1.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2