CS-0359425
3-(2-(Thiophen-2-yl)ethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1255782-90-1
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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
C₁₂H₁₀N₂O₂S₂
Molecular Weight
278.35
Synonyms
None
SMILES
O=C1C2=C(NC(=O)N1CCC3=CC=CS3)C=CS2
Tpsa
54.86
Logp
2.0555
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255782-90-1 | 3-(2-Thiophen-2-yl-ethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione | A2B Chem | -- |
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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: C₁₂H₁₀N₂O₂S₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C1C2=C(NC(=O)N1CCC3=CC=CS3)C=CS2
Tpsa: 54.86
Logp: 2.0555
H Acceptors: 5
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:
C₁₂H₁₀N₂O₂S₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C1C2=C(NC(=O)N1CCC3=CC=CS3)C=CS2
Tpsa:
54.86
Logp:
2.0555
H Acceptors:
5
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: C₁₆H₁₁F₃N₂S
Molecular Weight: 320.33
Synonyms: 10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-
SMILES: C1=CC=C2C(=C1)N(CCC#N)C3=C(C=CC(=C3)C(F)(F)F)S2
Tpsa: 27.03
Logp: 5.22178
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁F₃N₂S
Molecular Weight:
320.33
Synonyms:
10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-
SMILES:
C1=CC=C2C(=C1)N(CCC#N)C3=C(C=CC(=C3)C(F)(F)F)S2
Tpsa:
27.03
Logp:
5.22178
H Acceptors:
3
H Donors:
0
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: C₁₅H₃₁NO
Molecular Weight: 241.41
Synonyms: None
SMILES: CC(C)CCC(CCN)C1CCOC(C)(C)C1
Tpsa: 35.25
Logp: 3.5928
H Acceptors: 2
H Donors: 1
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:
C₁₅H₃₁NO
Molecular Weight:
241.41
Synonyms:
None
SMILES:
CC(C)CCC(CCN)C1CCOC(C)(C)C1
Tpsa:
35.25
Logp:
3.5928
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₈O₃
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)CCC(CC(=O)O)C1CCOC(C)(C)C1
Tpsa: 46.53
Logp: 3.7187
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₈O₃
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)CCC(CC(=O)O)C1CCOC(C)(C)C1
Tpsa:
46.53
Logp:
3.7187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6