CS-0610086
Imidazo[1,2-b]pyridazine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159977-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610086-1g | In Stock | ₹ 84,704.40 |
| 2.5g | CS-0610086-2.5g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0610086-5g | In Stock | ₹ 2,44,872.72 |
| 10g | CS-0610086-10g | In Stock | ₹ 3,62,774.40 |
CS-0610086 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,704.40
GST (18%): ₹ 15,246.792
Total Price: ₹ 99,951.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
None
SMILES
O=C(C1=CC=NN2C1=NC=C2)O
Tpsa
67.49
Logp
0.4275
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(C1=CC=NN2C1=NC=C2)O
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(C1=CC=NN2C1=NC=C2)O
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C=C1C=C
Tpsa: 52.32
Logp: 1.6984
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C=C1C=C
Tpsa:
52.32
Logp:
1.6984
H Acceptors:
3
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2C)C(C)=C1)[O-]
Tpsa: 86.28
Logp: 3.78684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2C)C(C)=C1)[O-]
Tpsa:
86.28
Logp:
3.78684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 2-ETHYNYL-4,5-DIFLUORO-PHENYLAMINE
SMILES: NC1=CC(F)=C(F)C=C1C#C
Tpsa: 26.02
Logp: 1.5283
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:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
2-ETHYNYL-4,5-DIFLUORO-PHENYLAMINE
SMILES:
NC1=CC(F)=C(F)C=C1C#C
Tpsa:
26.02
Logp:
1.5283
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0