CS-0484419
Methyl 2,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 571149-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484419-1g | In Stock | ₹ 74,437.20 |
| 5g | CS-0484419-5g | In Stock | ₹ 2,83,802.52 |
| 10g | CS-0484419-10g | In Stock | ₹ 5,46,215.04 |
CS-0484419 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,437.20
GST (18%): ₹ 13,398.696
Total Price: ₹ 87,835.896
Purity
98%
MDL No
MFCD03978339
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃S
Molecular Weight
238.26
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-2,5-dimethyl-4-oxo-, methyl ester
SMILES
COC(=O)C1=C(C)C2=C(S1)N=C(C)NC2=O
Tpsa
72.05
Logp
1.38804
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: MFCD03978339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-2,5-dimethyl-4-oxo-, methyl ester
SMILES: COC(=O)C1=C(C)C2=C(S1)N=C(C)NC2=O
Tpsa: 72.05
Logp: 1.38804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03978339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-2,5-dimethyl-4-oxo-, methyl ester
SMILES:
COC(=O)C1=C(C)C2=C(S1)N=C(C)NC2=O
Tpsa:
72.05
Logp:
1.38804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04621553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-[(Ethylamino)methyl]-3,4-dihydroquinazolin-4-one
SMILES: CCNCC1=NC2=CC=CC=C2C(=O)N1
Tpsa: 57.78
Logp: 1.0326
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04621553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-[(Ethylamino)methyl]-3,4-dihydroquinazolin-4-one
SMILES:
CCNCC1=NC2=CC=CC=C2C(=O)N1
Tpsa:
57.78
Logp:
1.0326
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08447153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: Cl.CCNCC1=NC2=CC=CC=C2C(=O)N1
Tpsa: 57.78
Logp: 1.4544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08447153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
Cl.CCNCC1=NC2=CC=CC=C2C(=O)N1
Tpsa:
57.78
Logp:
1.4544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06347925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: CCNCC1=NC2=CC(Cl)=CC=C2C(=O)N1
Tpsa: 57.78
Logp: 1.686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06347925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
CCNCC1=NC2=CC(Cl)=CC=C2C(=O)N1
Tpsa:
57.78
Logp:
1.686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3