CS-0214660
2-{3-oxo-2h,3h,5h,7h,8h-thiopyrano[4,3-c]pyridazin-2-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 1383626-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214660-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0214660-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0214660-250mg | In Stock | ₹ 22,758.96 |
| 500mg | CS-0214660-500mg | In Stock | ₹ 35,849.64 |
CS-0214660 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃S
Molecular Weight
226.25
Synonyms
2-(3-Oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)acetic acid
SMILES
C1CSCC2=CC(=O)N(CC(=O)O)N=C12
Tpsa
72.19
Logp
0.1172
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383626-35-4 | 2-(3-Oxo-2h,3h,5h,7h,8h-thiopyrano[4,3-c]pyridazin-2-yl)acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2-(3-Oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)acetic acid
SMILES: C1CSCC2=CC(=O)N(CC(=O)O)N=C12
Tpsa: 72.19
Logp: 0.1172
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2-(3-Oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)acetic acid
SMILES:
C1CSCC2=CC(=O)N(CC(=O)O)N=C12
Tpsa:
72.19
Logp:
0.1172
H Acceptors:
5
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: C₁₂H₁₁Cl₂N₃
Molecular Weight: 268.14
Synonyms: 4-(2,3-Dichlorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2C3=C(CCN2)N=CN3
Tpsa: 40.71
Logp: 2.9516
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:
C₁₂H₁₁Cl₂N₃
Molecular Weight:
268.14
Synonyms:
4-(2,3-Dichlorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2C3=C(CCN2)N=CN3
Tpsa:
40.71
Logp:
2.9516
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: C₁₂H₁₁ClFN₃
Molecular Weight: 251.69
Synonyms: 4-(4-Chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C=C1Cl)F)C2C3=C(CCN2)N=CN3
Tpsa: 40.71
Logp: 2.4373
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:
C₁₂H₁₁ClFN₃
Molecular Weight:
251.69
Synonyms:
4-(4-Chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C=C1Cl)F)C2C3=C(CCN2)N=CN3
Tpsa:
40.71
Logp:
2.4373
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: C₁₀H₉Cl₂NO₂S
Molecular Weight: 278.15
Synonyms: (4S)-2-(2,4-dichlorophenyl)thiazolidine-4-carboxylic acid
SMILES: C1=CC(=C(C=C1Cl)Cl)C2N[C@H](CS2)C(=O)O
Tpsa: 49.33
Logp: 2.7816
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉Cl₂NO₂S
Molecular Weight:
278.15
Synonyms:
(4S)-2-(2,4-dichlorophenyl)thiazolidine-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2N[C@H](CS2)C(=O)O
Tpsa:
49.33
Logp:
2.7816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2