CS-0172816
5-Amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1452226-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172816-1g | In Stock | ₹ 95,741.64 |
| 5g | CS-0172816-5g | In Stock | ₹ 2,86,626.00 |
CS-0172816 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
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
O=C(O)C=1SC2=NN=C(C(=C2C1N)C)C
Tpsa
89.1
Logp
1.58854
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylic acid | Aaron Chemicals LLC | ₹ 37,817.52 - ₹ 1,55,376.96 |
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-P330-P362+P364-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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(O)C=1SC2=NN=C(C(=C2C1N)C)C
Tpsa: 89.1
Logp: 1.58854
H Acceptors: 5
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(O)C=1SC2=NN=C(C(=C2C1N)C)C
Tpsa:
89.1
Logp:
1.58854
H Acceptors:
5
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: C₆H₂ClFIN₃
Molecular Weight: 297.46
Synonyms: None
SMILES: FC1=NN2C=CC(Cl)=NC2=C1I
Tpsa: 30.19
Logp: 2.1264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClFIN₃
Molecular Weight:
297.46
Synonyms:
None
SMILES:
FC1=NN2C=CC(Cl)=NC2=C1I
Tpsa:
30.19
Logp:
2.1264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: ClC1=NC=2NC=CC2C=C1C
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
ClC1=NC=2NC=CC2C=C1C
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(O)C(=O)O.C=1C=CC(=CC1)CN2CCC3(CNC3)CC2
Tpsa: 89.87
Logp: 1.0276
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(O)C(=O)O.C=1C=CC(=CC1)CN2CCC3(CNC3)CC2
Tpsa:
89.87
Logp:
1.0276
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2