CS-0449246
3-Propoxy-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
Manufacturer: ChemScene
CAS Number: 1936403-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449246-5g | In Stock | ₹ 1,08,313.00 |
CS-0449246 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,313.00
GST (18%): ₹ 19,496.34
Total Price: ₹ 1,27,809.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
CCCOC1=NN=C2CCNCC2=C1
Tpsa
47.04
Logp
0.9111
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936403-29-0 | 3-propoxy-5H,6H,7H,8H-pyrido[4,3-c]pyridazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CCCOC1=NN=C2CCNCC2=C1
Tpsa: 47.04
Logp: 0.9111
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CCCOC1=NN=C2CCNCC2=C1
Tpsa:
47.04
Logp:
0.9111
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: o-Chloro-N,N-diethylaniline
SMILES: CCN(CC)C1=CC=CC=C1Cl
Tpsa: 3.24
Logp: 3.1862
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
o-Chloro-N,N-diethylaniline
SMILES:
CCN(CC)C1=CC=CC=C1Cl
Tpsa:
3.24
Logp:
3.1862
H Acceptors:
1
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: C₂₈H₃₀N₂O₈
Molecular Weight: 522.55
Synonyms: (S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate
SMILES: CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(ON4C(CCC4=O)=O)=O)=O)C
Tpsa: 128.31
Logp: 3.6228
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₂O₈
Molecular Weight:
522.55
Synonyms:
(S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate
SMILES:
CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(ON4C(CCC4=O)=O)=O)=O)C
Tpsa:
128.31
Logp:
3.6228
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₉F₅N₂O₅
Molecular Weight: 534.43
Synonyms: Fmoc-d-gln-opfp
SMILES: NC(CC[C@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 107.72
Logp: 4.4603
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₉F₅N₂O₅
Molecular Weight:
534.43
Synonyms:
Fmoc-d-gln-opfp
SMILES:
NC(CC[C@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
107.72
Logp:
4.4603
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8