CS-0484627
1-Ethyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 719-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484627-1g | In Stock | ₹ 1,13,538.12 |
CS-0484627 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
MFCD18785475
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
CCN1N=C(C(O)=O)C(=O)C2=CC=CC=C12
Tpsa
72.19
Logp
1.1146
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: MFCD18785475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCN1N=C(C(O)=O)C(=O)C2=CC=CC=C12
Tpsa: 72.19
Logp: 1.1146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18785475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCN1N=C(C(O)=O)C(=O)C2=CC=CC=C12
Tpsa:
72.19
Logp:
1.1146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20731253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: 3-{[3-(Trifluoromethoxy)phenyl]methyl}azetidine hydrochloride
SMILES: Cl.FC(F)(F)OC1=CC=CC(CC2CNC2)=C1
Tpsa: 21.26
Logp: 2.7689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20731253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
3-{[3-(Trifluoromethoxy)phenyl]methyl}azetidine hydrochloride
SMILES:
Cl.FC(F)(F)OC1=CC=CC(CC2CNC2)=C1
Tpsa:
21.26
Logp:
2.7689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19982593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: CN(C)C1=C2C=CC=CC2=NN=C1CN
Tpsa: 55.04
Logp: 1.1545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19982593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
CN(C)C1=C2C=CC=CC2=NN=C1CN
Tpsa:
55.04
Logp:
1.1545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12722833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂S
Molecular Weight: 266.70
Synonyms: 6-[(2-chlorophenyl)sulfanyl]pyridazine-3-carboxylic acid
SMILES: OC(=O)C1=CC=C(SC2=CC=CC=C2Cl)N=N1
Tpsa: 63.08
Logp: 2.9794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12722833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂S
Molecular Weight:
266.70
Synonyms:
6-[(2-chlorophenyl)sulfanyl]pyridazine-3-carboxylic acid
SMILES:
OC(=O)C1=CC=C(SC2=CC=CC=C2Cl)N=N1
Tpsa:
63.08
Logp:
2.9794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3