CS-0251327
Methyl 2-methyl-4-oxo-3,4-dihydroquinazoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1016681-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251327-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251327-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251327-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251327-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251327-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0251327-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0251327-10g | In Stock | ₹ 1,93,536.72 |
CS-0251327 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
methyl 4-hydroxy-2-methylquinazoline-7-carboxylate
SMILES
O=C(C1=CC(N=C(C)N2)=C(C=C1)C2=O)OC
Tpsa
72.05
Logp
1.01812
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016681-63-2 | Methyl 2-methyl-4-oxo-3,4-dihydroquinazoline-7-carboxylate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: methyl 4-hydroxy-2-methylquinazoline-7-carboxylate
SMILES: O=C(C1=CC(N=C(C)N2)=C(C=C1)C2=O)OC
Tpsa: 72.05
Logp: 1.01812
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
methyl 4-hydroxy-2-methylquinazoline-7-carboxylate
SMILES:
O=C(C1=CC(N=C(C)N2)=C(C=C1)C2=O)OC
Tpsa:
72.05
Logp:
1.01812
H Acceptors:
4
H Donors:
1
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: C₉H₈Cl₂O₂S
Molecular Weight: 251.13
Synonyms: 2,4-Dichlorobenzylthio-acetic acid
SMILES: C1=CC(=CC(=C1CSCC(=O)O)Cl)Cl
Tpsa: 37.3
Logp: 3.3112
H Acceptors: 2
H Donors: 1
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:
C₉H₈Cl₂O₂S
Molecular Weight:
251.13
Synonyms:
2,4-Dichlorobenzylthio-acetic acid
SMILES:
C1=CC(=CC(=C1CSCC(=O)O)Cl)Cl
Tpsa:
37.3
Logp:
3.3112
H Acceptors:
2
H Donors:
1
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: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: Acetic acid, 2-[(3-methylbutyl)thio]
SMILES: O=C(O)CSCCC(C)C
Tpsa: 37.3
Logp: 1.8503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂S
Molecular Weight:
162.25
Synonyms:
Acetic acid, 2-[(3-methylbutyl)thio]
SMILES:
O=C(O)CSCCC(C)C
Tpsa:
37.3
Logp:
1.8503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: UKRORGSYN-BB BBV-069043
SMILES: CN1CCN(CC2CCNCC2)CC1
Tpsa: 18.51
Logp: 0.2334
H Acceptors: 3
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:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
UKRORGSYN-BB BBV-069043
SMILES:
CN1CCN(CC2CCNCC2)CC1
Tpsa:
18.51
Logp:
0.2334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2