CS-0463354
8-Hydroxypyrido[2,3-d]pyridazine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13629-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463354-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0463354-5g | In Stock | ₹ 59,892.00 |
CS-0463354 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD20647642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₃
Molecular Weight
191.14
Synonyms
8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid
SMILES
C1=CC2=C(C(=NN=C2C(=O)O)O)N=C1
Tpsa
96.2
Logp
0.4286
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-OXO-7H8H-PYRIDO[23-D]PYRIDAZINE-5-CARBOXYLIC ACID / 1g / 436052299 / I10486 / 95.000 / 13629-38-4 / MFCD20647642 / 191.146 / C8H5N3O3 | eMolecules | ₹ 26,070.13 | |
 | 13629-38-4 | 8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid | A2B Chem | ₹ 20,962.20 |
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
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Purity: 98%
MDL No: MFCD20647642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid
SMILES: C1=CC2=C(C(=NN=C2C(=O)O)O)N=C1
Tpsa: 96.2
Logp: 0.4286
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20647642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid
SMILES:
C1=CC2=C(C(=NN=C2C(=O)O)O)N=C1
Tpsa:
96.2
Logp:
0.4286
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22205726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3,5-Dimethyl-4-(2-nitrophenyl)-1,2-oxazole
SMILES: CC1=NOC(=C1C2=CC=CC=C2[N+](=O)[O-])C
Tpsa: 69.17
Logp: 2.86664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3,5-Dimethyl-4-(2-nitrophenyl)-1,2-oxazole
SMILES:
CC1=NOC(=C1C2=CC=CC=C2[N+](=O)[O-])C
Tpsa:
69.17
Logp:
2.86664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21364424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: N-Boc-3-(4-broMophenyl)cyclobutanaMine
SMILES: CC(C)(OC(NC1CC(C2=CC=C(Br)C=C2)C1)=O)C
Tpsa: 38.33
Logp: 4.2198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21364424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
N-Boc-3-(4-broMophenyl)cyclobutanaMine
SMILES:
CC(C)(OC(NC1CC(C2=CC=C(Br)C=C2)C1)=O)C
Tpsa:
38.33
Logp:
4.2198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20926186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 5-iodo-1-methylindazole-3-carboxylic acid
SMILES: CN1C2=C(C=C(C=C2)I)C(=N1)C(=O)O
Tpsa: 55.12
Logp: 1.8761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20926186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
5-iodo-1-methylindazole-3-carboxylic acid
SMILES:
CN1C2=C(C=C(C=C2)I)C(=N1)C(=O)O
Tpsa:
55.12
Logp:
1.8761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1