CS-1058109
Ethyl 5-formyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 869299-77-4
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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
C₁₀H₈N₂O₄S
Molecular Weight
252.25
Synonyms
None
SMILES
O=CC1=CSC=2NC(=NC(=O)C12)C(=O)OCC
Tpsa
89.12
Logp
0.9738
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: None
SMILES: O=CC1=CSC=2NC(=NC(=O)C12)C(=O)OCC
Tpsa: 89.12
Logp: 0.9738
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
None
SMILES:
O=CC1=CSC=2NC(=NC(=O)C12)C(=O)OCC
Tpsa:
89.12
Logp:
0.9738
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(OCC)NC=1C=CC=2N=C(SC2C1)C
Tpsa: 51.22
Logp: 3.17312
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(OCC)NC=1C=CC=2N=C(SC2C1)C
Tpsa:
51.22
Logp:
3.17312
H Acceptors:
4
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: C₁₂H₁₄I₂N₄O₂
Molecular Weight: 500.07
Synonyms: None
SMILES: O=C1N=C(NC(=O)C(C)(C)C)NC2=C1C(I)=C(I)N2C
Tpsa: 79.78
Logp: 2.4554
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:
C₁₂H₁₄I₂N₄O₂
Molecular Weight:
500.07
Synonyms:
None
SMILES:
O=C1N=C(NC(=O)C(C)(C)C)NC2=C1C(I)=C(I)N2C
Tpsa:
79.78
Logp:
2.4554
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: C₁₁H₁₅IO
Molecular Weight: 290.14
Synonyms: None
SMILES: IC1=CC=C(O)C(=C1)CC(C)(C)C
Tpsa: 20.23
Logp: 3.5854
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅IO
Molecular Weight:
290.14
Synonyms:
None
SMILES:
IC1=CC=C(O)C(=C1)CC(C)(C)C
Tpsa:
20.23
Logp:
3.5854
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1