CS-0287701
Ethyl 5-methyl-2-(morpholinomethyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 501934-76-5
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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
C₁₅H₁₉N₃O₄S
Molecular Weight
337.39
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-5-methyl-2-(4-morpholinylmethyl)-4-oxo-, ethyl ester
SMILES
O=C(C(S1)=C(C)C2=C1N=C(CN3CCOCC3)NC2=O)OCC
Tpsa
84.52
Logp
1.30192
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501934-76-5 | ethyl 5-methyl-2-[(morpholin-4-yl)methyl]-4-oxo-1H,4H-thieno[2,3-d]pyrimidine-6-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-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: C₁₅H₁₉N₃O₄S
Molecular Weight: 337.39
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-5-methyl-2-(4-morpholinylmethyl)-4-oxo-, ethyl ester
SMILES: O=C(C(S1)=C(C)C2=C1N=C(CN3CCOCC3)NC2=O)OCC
Tpsa: 84.52
Logp: 1.30192
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄S
Molecular Weight:
337.39
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-5-methyl-2-(4-morpholinylmethyl)-4-oxo-, ethyl ester
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CN3CCOCC3)NC2=O)OCC
Tpsa:
84.52
Logp:
1.30192
H Acceptors:
7
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: C₁₀H₁₀N₂O₃S₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(C(S1)=C(C)C2=C1N=C(CSC)NC2=O)O
Tpsa: 83.05
Logp: 1.85422
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CSC)NC2=O)O
Tpsa:
83.05
Logp:
1.85422
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁ClN₂O₂S
Molecular Weight: 354.81
Synonyms: None
SMILES: O=C(C(S1)=C(Cl)C2=C1N(C3=CC=CC=C3)N=C2C4=CC=CC=C4)O
Tpsa: 55.12
Logp: 5.1056
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁ClN₂O₂S
Molecular Weight:
354.81
Synonyms:
None
SMILES:
O=C(C(S1)=C(Cl)C2=C1N(C3=CC=CC=C3)N=C2C4=CC=CC=C4)O
Tpsa:
55.12
Logp:
5.1056
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 8H-Thieno[2,3-b]indole-2-carboxylic acid, 8-methyl-, methyl ester
SMILES: O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)OC
Tpsa: 31.23
Logp: 3.1796
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
8H-Thieno[2,3-b]indole-2-carboxylic acid, 8-methyl-, methyl ester
SMILES:
O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)OC
Tpsa:
31.23
Logp:
3.1796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1