CS-0117836
Ethyl 2,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 23903-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117836-5g | In Stock | ₹ 1,27,313.28 |
CS-0117836 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,313.28
GST (18%): ₹ 22,916.39
Total Price: ₹ 1,50,229.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
None
SMILES
O=C(C(S1)=C(C)C2=C1N=C(C)NC2=O)OCC
Tpsa
72.05
Logp
1.77814
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23903-53-9 | Ethyl 2,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 30,288.24 |
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: None
SMILES: O=C(C(S1)=C(C)C2=C1N=C(C)NC2=O)OCC
Tpsa: 72.05
Logp: 1.77814
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C)NC2=O)OCC
Tpsa:
72.05
Logp:
1.77814
H Acceptors:
5
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2)OC
Tpsa: 42.09
Logp: 3.6215
H Acceptors: 2
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2)OC
Tpsa:
42.09
Logp:
3.6215
H Acceptors:
2
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC(OCCC[C@@H](N)CO)=O
Tpsa: 72.55
Logp: -0.3507
H Acceptors: 4
H Donors: 2
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:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC(OCCC[C@@H](N)CO)=O
Tpsa:
72.55
Logp:
-0.3507
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃ClO₅
Molecular Weight: 272.68
Synonyms: Acetic acid, 2-(2-chloro-6-ethoxy-4-formylphenoxy)-, methyl ester
SMILES: O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Cl
Tpsa: 61.83
Logp: 2.103
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₅
Molecular Weight:
272.68
Synonyms:
Acetic acid, 2-(2-chloro-6-ethoxy-4-formylphenoxy)-, methyl ester
SMILES:
O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Cl
Tpsa:
61.83
Logp:
2.103
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6