CS-0468569
3-Amino-4,6-dimethyl-7-oxo-6,7-dihydrothieno[2,3-d]pyridazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2089315-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468569-100mg | In Stock | ₹ 73,410.48 |
CS-0468569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 73,410.48
GST (18%): ₹ 13,213.886
Total Price: ₹ 86,624.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃S
Molecular Weight
239.25
Synonyms
None
SMILES
O=C(C(S1)=C(N)C(C(C)=NN2C)=C1C2=O)O
Tpsa
98.21
Logp
0.58382
H Acceptors
6
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-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: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C(C(S1)=C(N)C(C(C)=NN2C)=C1C2=O)O
Tpsa: 98.21
Logp: 0.58382
H Acceptors: 6
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C(C(S1)=C(N)C(C(C)=NN2C)=C1C2=O)O
Tpsa:
98.21
Logp:
0.58382
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19220918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: N#CC1(N2)CCC2CC1
Tpsa: 35.82
Logp: 0.79458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19220918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
N#CC1(N2)CCC2CC1
Tpsa:
35.82
Logp:
0.79458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29059087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(C)S1
Tpsa: 64.11
Logp: 1.87122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(C)S1
Tpsa:
64.11
Logp:
1.87122
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: C₉H₅Cl₂N₃O₂
Molecular Weight: 258.06
Synonyms: Pyrido[3,2-d]pyrimidine-6-carboxylic acid, 2,4-dichloro-, methyl ester
SMILES: O=C(C1=NC2=C(Cl)N=C(Cl)N=C2C=C1)OC
Tpsa: 64.97
Logp: 2.1182
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:
C₉H₅Cl₂N₃O₂
Molecular Weight:
258.06
Synonyms:
Pyrido[3,2-d]pyrimidine-6-carboxylic acid, 2,4-dichloro-, methyl ester
SMILES:
O=C(C1=NC2=C(Cl)N=C(Cl)N=C2C=C1)OC
Tpsa:
64.97
Logp:
2.1182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1