CS-0200099
3-Chloro-6-methylpyridazine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 914637-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200099-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0200099-5g | In Stock | ₹ 34,224.00 |
| 10g | CS-0200099-10g | In Stock | ₹ 68,020.20 |
CS-0200099 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₂
Molecular Weight
172.57
Synonyms
4-Carboxy-3-chloro-6-methylpyridazine, 4-Carboxy-3-chloro-6-methyl-1,2-diazine
SMILES
CC1=CC(=C(Cl)N=N1)C(=O)O
Tpsa
63.08
Logp
1.13662
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3-Chloro-6-methylpyridazine-4-carboxylic acid | 914637-40-4 | MFCD08235214 | 5G | Chem-Impex International, Inc. | ₹ 64,907.53 | |
 | 914637-40-4 | 3-Chloro-6-methylpyridazine-4-carboxylic acid | A2B Chem | ₹ 4,876.92 - ₹ 74,693.88 |
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: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 4-Carboxy-3-chloro-6-methylpyridazine, 4-Carboxy-3-chloro-6-methyl-1,2-diazine
SMILES: CC1=CC(=C(Cl)N=N1)C(=O)O
Tpsa: 63.08
Logp: 1.13662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
4-Carboxy-3-chloro-6-methylpyridazine, 4-Carboxy-3-chloro-6-methyl-1,2-diazine
SMILES:
CC1=CC(=C(Cl)N=N1)C(=O)O
Tpsa:
63.08
Logp:
1.13662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 1-Benzyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
SMILES: COC(=O)[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 0.77
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
1-Benzyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
SMILES:
COC(=O)[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
0.77
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
SMILES: CCOC(=O)C1C2=CC=CC=C2CCN1
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1C2=CC=CC=C2CCN1
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: pseudoisodictamnine
SMILES: CN1C2=CC=CC=C2C3=C(C=CO3)C1=O
Tpsa: 35.14
Logp: 2.2847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
pseudoisodictamnine
SMILES:
CN1C2=CC=CC=C2C3=C(C=CO3)C1=O
Tpsa:
35.14
Logp:
2.2847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0