CS-0818466
4-Amino-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923737-07-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂S
Molecular Weight
223.25
Synonyms
None
SMILES
NC1=C(C(C)=C(C(O)=O)S2)C2=NC(C)=N1
Tpsa
89.1
Logp
1.58854
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic Acid | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 93,183.00 | |
 | 923737-07-9 | 4-Imino-2,5-dimethyl-1,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: NC1=C(C(C)=C(C(O)=O)S2)C2=NC(C)=N1
Tpsa: 89.1
Logp: 1.58854
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
NC1=C(C(C)=C(C(O)=O)S2)C2=NC(C)=N1
Tpsa:
89.1
Logp:
1.58854
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: O=C(C1NC2=C(C=CC(Br)=C2)C1)O
Tpsa: 49.33
Logp: 1.8703
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
O=C(C1NC2=C(C=CC(Br)=C2)C1)O
Tpsa:
49.33
Logp:
1.8703
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂F₃N₄O
Molecular Weight: 339.10
Synonyms: None
SMILES: O=C(C1=NN(C2=C(Cl)C=C(C(F)(F)F)C=C2Cl)C(N)=C1)N
Tpsa: 86.93
Logp: 2.879
H Acceptors: 4
H Donors: 2
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:
C₁₁H₇Cl₂F₃N₄O
Molecular Weight:
339.10
Synonyms:
None
SMILES:
O=C(C1=NN(C2=C(Cl)C=C(C(F)(F)F)C=C2Cl)C(N)=C1)N
Tpsa:
86.93
Logp:
2.879
H Acceptors:
4
H Donors:
2
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: C₁₁H₆ClF₃N₄
Molecular Weight: 286.64
Synonyms: None
SMILES: N#CC1=NN(C2=CC=C(C(F)(F)F)C=C2Cl)C(N)=C1
Tpsa: 67.63
Logp: 2.99838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClF₃N₄
Molecular Weight:
286.64
Synonyms:
None
SMILES:
N#CC1=NN(C2=CC=C(C(F)(F)F)C=C2Cl)C(N)=C1
Tpsa:
67.63
Logp:
2.99838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1