CS-0554035
2-(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1223598-91-1
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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
C₈H₅N₃OS
Molecular Weight
191.21
Synonyms
None
SMILES
N#CCN(C=NC1=C2SC=C1)C2=O
Tpsa
58.68
Logp
0.98158
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223598-91-1 | 2-{4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetonitrile | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₈H₅N₃OS
Molecular Weight: 191.21
Synonyms: None
SMILES: N#CCN(C=NC1=C2SC=C1)C2=O
Tpsa: 58.68
Logp: 0.98158
H Acceptors: 5
H Donors: 0
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:
C₈H₅N₃OS
Molecular Weight:
191.21
Synonyms:
None
SMILES:
N#CCN(C=NC1=C2SC=C1)C2=O
Tpsa:
58.68
Logp:
0.98158
H Acceptors:
5
H Donors:
0
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: C₉H₁₈N₂O₅
Molecular Weight: 234.25
Synonyms: None
SMILES: CN(C)C(=O)CCCCN.C(=O)(C(=O)O)O
Tpsa: 120.93
Logp: -0.6408
H Acceptors: 4
H Donors: 3
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:
C₉H₁₈N₂O₅
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CN(C)C(=O)CCCCN.C(=O)(C(=O)O)O
Tpsa:
120.93
Logp:
-0.6408
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₆N₄O₂S
Molecular Weight: 316.38
Synonyms: ethyl 1-methyl-4-{[(thiophen-2-yl)methyl]amino}-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C2C(=C1NCC3=CC=CS3)C=NN2C
Tpsa: 69.04
Logp: 2.8186
H Acceptors: 7
H Donors: 1
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:
C₁₅H₁₆N₄O₂S
Molecular Weight:
316.38
Synonyms:
ethyl 1-methyl-4-{[(thiophen-2-yl)methyl]amino}-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C(=C1NCC3=CC=CS3)C=NN2C
Tpsa:
69.04
Logp:
2.8186
H Acceptors:
7
H Donors:
1
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: C₈H₆Cl₂FN₃
Molecular Weight: 234.06
Synonyms: None
SMILES: C1=CN(C2=C1C(=NC(=N2)Cl)Cl)CCF
Tpsa: 30.71
Logp: 2.7076
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:
C₈H₆Cl₂FN₃
Molecular Weight:
234.06
Synonyms:
None
SMILES:
C1=CN(C2=C1C(=NC(=N2)Cl)Cl)CCF
Tpsa:
30.71
Logp:
2.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2