CS-0070213
2-Amino-7-(2-thienyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 941868-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070213-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0070213-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0070213-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0070213-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0070213-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0070213-5g | In Stock | ₹ 1,75,911.36 |
CS-0070213 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₄OS₂
Molecular Weight
250.30
Synonyms
2-amino-7-(thiophen-2-yl)-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one
SMILES
O=C1C(N=C(N)S2)=C2C(C3=CC=CS3)=NN1
Tpsa
84.66
Logp
1.6903
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941868-74-2 | 2-amino-7-(thiophen-2-yl)-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄OS₂
Molecular Weight: 250.30
Synonyms: 2-amino-7-(thiophen-2-yl)-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one
SMILES: O=C1C(N=C(N)S2)=C2C(C3=CC=CS3)=NN1
Tpsa: 84.66
Logp: 1.6903
H Acceptors: 6
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:
C₉H₆N₄OS₂
Molecular Weight:
250.30
Synonyms:
2-amino-7-(thiophen-2-yl)-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one
SMILES:
O=C1C(N=C(N)S2)=C2C(C3=CC=CS3)=NN1
Tpsa:
84.66
Logp:
1.6903
H Acceptors:
6
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: C₁₁H₈N₄OS
Molecular Weight: 244.27
Synonyms: 2-amino-7-phenyl-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one
SMILES: O=C1C(N=C2N)=C(S2)C(C3=CC=CC=C3)=NN1
Tpsa: 84.66
Logp: 1.6288
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:
C₁₁H₈N₄OS
Molecular Weight:
244.27
Synonyms:
2-amino-7-phenyl-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one
SMILES:
O=C1C(N=C2N)=C(S2)C(C3=CC=CC=C3)=NN1
Tpsa:
84.66
Logp:
1.6288
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09743085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C1C(N=C2C)=C(S2)C(C3=CC=CC=C3)=NN1
Tpsa: 58.64
Logp: 2.35502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C1C(N=C2C)=C(S2)C(C3=CC=CC=C3)=NN1
Tpsa:
58.64
Logp:
2.35502
H Acceptors:
4
H Donors:
1
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: C₁₀H₇NO₃S₂
Molecular Weight: 253.30
Synonyms: 2-methyl-5-(thiophene-2-carbonyl)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CC=CS1)C2=C(C(O)=O)N=C(C)S2
Tpsa: 67.26
Logp: 2.44222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃S₂
Molecular Weight:
253.30
Synonyms:
2-methyl-5-(thiophene-2-carbonyl)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CC=CS1)C2=C(C(O)=O)N=C(C)S2
Tpsa:
67.26
Logp:
2.44222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3