CS-0452013
Ethyl pyridazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 39123-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452013-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0452013-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0452013-5g | In Stock | ₹ 43,076.00 |
CS-0452013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
ETHYL 4-PYRIDAZINECARBOXYLATE
SMILES
CCOC(=O)C1=CN=NC=C1
Tpsa
52.08
Logp
0.6533
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39123-39-2 | Ethyl pyridazine-4-carboxylate | A2B Chem | ₹ 3,738.00 - ₹ 8,010.00 |
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: ETHYL 4-PYRIDAZINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=NC=C1
Tpsa: 52.08
Logp: 0.6533
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
ETHYL 4-PYRIDAZINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=NC=C1
Tpsa:
52.08
Logp:
0.6533
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: C₇H₉ClN₄O₃
Molecular Weight: 232.62
Synonyms: (4-Chlorophenyl)guanidine mononitrate
SMILES: C1=C(C=CC(=C1)NC(=N)N)Cl.[N+](=O)(O)[O-]
Tpsa: 125.27
Logp: 1.29767
H Acceptors: 3
H Donors: 4
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:
C₇H₉ClN₄O₃
Molecular Weight:
232.62
Synonyms:
(4-Chlorophenyl)guanidine mononitrate
SMILES:
C1=C(C=CC(=C1)NC(=N)N)Cl.[N+](=O)(O)[O-]
Tpsa:
125.27
Logp:
1.29767
H Acceptors:
3
H Donors:
4
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: CNC(NC1=CC=CC(F)=C1)=O
Tpsa: 41.13
Logp: 1.577
H Acceptors: 1
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
CNC(NC1=CC=CC(F)=C1)=O
Tpsa:
41.13
Logp:
1.577
H Acceptors:
1
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-(1-Methylcyclohexyl)methanamine
SMILES: CC1(CCCCC1)CN
Tpsa: 26.02
Logp: 1.9155
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-(1-Methylcyclohexyl)methanamine
SMILES:
CC1(CCCCC1)CN
Tpsa:
26.02
Logp:
1.9155
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1