CS-0316006
2-(4-Oxo-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 40277-46-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
2-{3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetic Acid
SMILES
C1CCC2=C(C1)C3=C(N=CN(CC(=O)O)C3=O)S2
Tpsa
72.19
Logp
1.4214
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40277-46-1 | 2-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-{3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetic Acid
SMILES: C1CCC2=C(C1)C3=C(N=CN(CC(=O)O)C3=O)S2
Tpsa: 72.19
Logp: 1.4214
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-{3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetic Acid
SMILES:
C1CCC2=C(C1)C3=C(N=CN(CC(=O)O)C3=O)S2
Tpsa:
72.19
Logp:
1.4214
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: Ethyl 5-cyano-6-methyl-2-piperazinonicotinate
SMILES: CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCNCC2
Tpsa: 78.25
Logp: 0.848
H Acceptors: 6
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:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
Ethyl 5-cyano-6-methyl-2-piperazinonicotinate
SMILES:
CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCNCC2
Tpsa:
78.25
Logp:
0.848
H Acceptors:
6
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 2-CHLORO-5-(3,5-DIMETHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES: CC1=NN(C(=C1)C)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 55.12
Logp: 2.84074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
2-CHLORO-5-(3,5-DIMETHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES:
CC1=NN(C(=C1)C)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
55.12
Logp:
2.84074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: 2-[(3-CHLOROBENZYL)THIO]ACETOHYDRAZIDE
SMILES: ClC1=CC=CC(CSCC(NN)=O)=C1
Tpsa: 55.12
Logp: 1.5631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
2-[(3-CHLOROBENZYL)THIO]ACETOHYDRAZIDE
SMILES:
ClC1=CC=CC(CSCC(NN)=O)=C1
Tpsa:
55.12
Logp:
1.5631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4