CS-0328928
Tert-butyl 6-chloropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1340506-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328928-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0328928-5g | In Stock | ₹ 45,090.12 |
CS-0328928 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
2-Methyl-2-propanyl 6-chloro-3-pyridazinecarboxylate
SMILES
CC(C)(C)OC(=O)C1=NN=C(C=C1)Cl
Tpsa
52.08
Logp
2.0853
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340506-55-9 | tert-Butyl 6-chloropyridazine-3-carboxylate | A2B Chem | ₹ 5,048.04 - ₹ 37,817.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 2-Methyl-2-propanyl 6-chloro-3-pyridazinecarboxylate
SMILES: CC(C)(C)OC(=O)C1=NN=C(C=C1)Cl
Tpsa: 52.08
Logp: 2.0853
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
2-Methyl-2-propanyl 6-chloro-3-pyridazinecarboxylate
SMILES:
CC(C)(C)OC(=O)C1=NN=C(C=C1)Cl
Tpsa:
52.08
Logp:
2.0853
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-cyclopropyl-2-(2,4-dimethylphenoxy)ethanamine
SMILES: CC1=CC(=C(C=C1)OCC(C2CC2)N)C
Tpsa: 35.25
Logp: 2.41954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-cyclopropyl-2-(2,4-dimethylphenoxy)ethanamine
SMILES:
CC1=CC(=C(C=C1)OCC(C2CC2)N)C
Tpsa:
35.25
Logp:
2.41954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: Ethyl 2-(2-fluoro-5-methyl-phenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=CC(=C1)C)F
Tpsa: 35.53
Logp: 2.07602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
Ethyl 2-(2-fluoro-5-methyl-phenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)C)F
Tpsa:
35.53
Logp:
2.07602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD02683900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrClNO₂
Molecular Weight: 386.71
Synonyms: None
SMILES: CCCCCCCCC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
Tpsa: 42.09
Logp: 6.2398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD02683900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrClNO₂
Molecular Weight:
386.71
Synonyms:
None
SMILES:
CCCCCCCCC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
Tpsa:
42.09
Logp:
6.2398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8