CS-0136419
tert-Butyl 3-oxo-2,6,7,8-tetrahydropyrido[3,2-c]pyridazine-5(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1701807-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136419-1g | In Stock | ₹ 2,18,406.00 |
CS-0136419 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,406.00
GST (18%): ₹ 39,313.08
Total Price: ₹ 2,57,719.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
3-Oxo-2,6,7,8-tetrahydro-3H-pyrido[3,2-c]pyridazine-5-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCCC(C1=C2)=NNC2=O)OC(C)(C)C
Tpsa
75.29
Logp
1.4576
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1701807-80-8 | 3-Oxo-2,6,7,8-tetrahydro-3h-pyrido[3,2-c]pyridazine-5-carboxylic acid tert-butyl ester | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: 3-Oxo-2,6,7,8-tetrahydro-3H-pyrido[3,2-c]pyridazine-5-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCCC(C1=C2)=NNC2=O)OC(C)(C)C
Tpsa: 75.29
Logp: 1.4576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
3-Oxo-2,6,7,8-tetrahydro-3H-pyrido[3,2-c]pyridazine-5-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCCC(C1=C2)=NNC2=O)OC(C)(C)C
Tpsa:
75.29
Logp:
1.4576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11518971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: BrC1=C2CCCNC2=CN=C1
Tpsa: 24.92
Logp: 2.2022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11518971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
BrC1=C2CCCNC2=CN=C1
Tpsa:
24.92
Logp:
2.2022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-Tetrahydro-5-quinolinol
SMILES: OC1=CC=CC2=C1CCCN2
Tpsa: 32.26
Logp: 1.7503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-Tetrahydro-5-quinolinol
SMILES:
OC1=CC=CC2=C1CCCN2
Tpsa:
32.26
Logp:
1.7503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: CC(N1C(C2=CC=CC=C2)=CC(OC(C)=O)=C1)=O
Tpsa: 48.3
Logp: 2.7405
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC(N1C(C2=CC=CC=C2)=CC(OC(C)=O)=C1)=O
Tpsa:
48.3
Logp:
2.7405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2