CS-0528904
Methyl 4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 422277-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0528904-5g | In Stock | ₹ 1,25,773.20 |
CS-0528904 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,773.20
GST (18%): ₹ 22,639.176
Total Price: ₹ 1,48,412.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃S
Molecular Weight
236.25
Synonyms
Methyl 4-oxo-2-thioxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylate
SMILES
O=C(C1=CC(NC(N2)=S)=C(C=C1)C2=O)OC
Tpsa
74.95
Logp
1.37229
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 422277-15-4 | Methyl 4-hydroxy-2-mercaptoquinazoline-7-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: Methyl 4-oxo-2-thioxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylate
SMILES: O=C(C1=CC(NC(N2)=S)=C(C=C1)C2=O)OC
Tpsa: 74.95
Logp: 1.37229
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
Methyl 4-oxo-2-thioxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylate
SMILES:
O=C(C1=CC(NC(N2)=S)=C(C=C1)C2=O)OC
Tpsa:
74.95
Logp:
1.37229
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 1H-Imidazole-4-carboxaldehyde,2-amino-(9CI)
SMILES: O=CC1=CN=C(N)N1
Tpsa: 71.77
Logp: -0.1956
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
1H-Imidazole-4-carboxaldehyde,2-amino-(9CI)
SMILES:
O=CC1=CN=C(N)N1
Tpsa:
71.77
Logp:
-0.1956
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂NO₆PS
Molecular Weight: 351.36
Synonyms: None
SMILES: O=P(OCC)(CS(=O)(NCC1=CC=C(OC)C=C1)=O)OCC
Tpsa: 90.93
Logp: 2.3382
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂NO₆PS
Molecular Weight:
351.36
Synonyms:
None
SMILES:
O=P(OCC)(CS(=O)(NCC1=CC=C(OC)C=C1)=O)OCC
Tpsa:
90.93
Logp:
2.3382
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD16036309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Methyl α-bromo-3-chlorobenzeneacetate
SMILES: O=C(C(C1=CC(Cl)=CC=C1)Br)OC
Tpsa: 26.3
Logp: 2.949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Methyl α-bromo-3-chlorobenzeneacetate
SMILES:
O=C(C(C1=CC(Cl)=CC=C1)Br)OC
Tpsa:
26.3
Logp:
2.949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2