CS-0443043
2-(3-(2-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1239773-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443043-1g | In Stock | ₹ 95,052.00 |
CS-0443043 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
2-[3-(2-chlorophenyl)-6-oxopyridazin-1-yl]acetic acid
SMILES
C1=CC=C(C(=C1)C2=NN(CC(=O)O)C(=O)C=C2)Cl
Tpsa
72.19
Logp
1.6483
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239773-56-8 | [3-(2-Chlorophenyl)-6-oxopyridazin-1(6h)-yl]acetic acid | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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
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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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 2-[3-(2-chlorophenyl)-6-oxopyridazin-1-yl]acetic acid
SMILES: C1=CC=C(C(=C1)C2=NN(CC(=O)O)C(=O)C=C2)Cl
Tpsa: 72.19
Logp: 1.6483
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
2-[3-(2-chlorophenyl)-6-oxopyridazin-1-yl]acetic acid
SMILES:
C1=CC=C(C(=C1)C2=NN(CC(=O)O)C(=O)C=C2)Cl
Tpsa:
72.19
Logp:
1.6483
H Acceptors:
4
H Donors:
1
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: COC1=NC2=CC=C(C=C2C=C1)F
Tpsa: 22.12
Logp: 2.3825
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
COC1=NC2=CC=C(C=C2C=C1)F
Tpsa:
22.12
Logp:
2.3825
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: Benzeneacetic acid, α,α,4-trifluoro-3-methyl-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=C(C(=C1)C)F)(F)F
Tpsa: 26.3
Logp: 2.78902
H Acceptors: 2
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
Benzeneacetic acid, α,α,4-trifluoro-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=C(C(=C1)C)F)(F)F
Tpsa:
26.3
Logp:
2.78902
H Acceptors:
2
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1-(Phenylsulfonyl)-2-Methyl-4-azaindole
SMILES: CC1=CC2=C(C=CC=N2)N1S(=O)(=O)C3=CC=CC=C3
Tpsa: 51.96
Logp: 2.58172
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1-(Phenylsulfonyl)-2-Methyl-4-azaindole
SMILES:
CC1=CC2=C(C=CC=N2)N1S(=O)(=O)C3=CC=CC=C3
Tpsa:
51.96
Logp:
2.58172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2