CS-0555333
Tert-butyl 2-(2-ethoxy-2-oxoethyl)tetrahydropyridazine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 952183-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555333-100mg | In Stock | ₹ 97,110.60 |
CS-0555333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
tert-butyl 2-(2-ethoxy-2-oxoethyl)tetrahydro-1(2H)-pyridazinecarboxylate
SMILES
CCOC(=O)CN1CCCCN1C(=O)OC(C)(C)C
Tpsa
59.08
Logp
1.7974
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-06-1 | tert-Butyl 2-(2-ethoxy-2-oxoethyl)tetrahydropyridazine-1(2H)-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 93,260.40 |
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+P364-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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: tert-butyl 2-(2-ethoxy-2-oxoethyl)tetrahydro-1(2H)-pyridazinecarboxylate
SMILES: CCOC(=O)CN1CCCCN1C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 1.7974
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
tert-butyl 2-(2-ethoxy-2-oxoethyl)tetrahydro-1(2H)-pyridazinecarboxylate
SMILES:
CCOC(=O)CN1CCCCN1C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
1.7974
H Acceptors:
5
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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: None
SMILES: O=C(NC1CCS(=O)(=O)C1)C(C)(C)C
Tpsa: 63.24
Logp: 0.3358
H Acceptors: 3
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
O=C(NC1CCS(=O)(=O)C1)C(C)(C)C
Tpsa:
63.24
Logp:
0.3358
H Acceptors:
3
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C2=CN(N=C2C)C
Tpsa: 34.89
Logp: 1.95952
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C2=CN(N=C2C)C
Tpsa:
34.89
Logp:
1.95952
H Acceptors:
3
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: C₂₁H₂₄N₂O₄
Molecular Weight: 368.43
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(1H-indol-3-yl)-2,6-dimethyl-, 3,5-diethyl ester
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CNC3=CC=CC=C32)C(=O)OCC)C)C
Tpsa: 80.42
Logp: 3.5289
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₄
Molecular Weight:
368.43
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(1H-indol-3-yl)-2,6-dimethyl-, 3,5-diethyl ester
SMILES:
CCOC(=O)C1=C(NC(=C(C1C2=CNC3=CC=CC=C32)C(=O)OCC)C)C
Tpsa:
80.42
Logp:
3.5289
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5