CS-0484951
3-(Pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2093582-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484951-1g | In Stock | ₹ 1,23,206.40 |
| 5g | CS-0484951-5g | In Stock | ₹ 3,42,753.36 |
| 10g | CS-0484951-10g | In Stock | ₹ 5,05,060.68 |
CS-0484951 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,206.40
GST (18%): ₹ 22,177.152
Total Price: ₹ 1,45,383.552
Purity
98%
MDL No
MFCD30730443
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₄
Molecular Weight
277.19
Synonyms
1-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}pyrrolidine dihydrochloride
SMILES
Cl.Cl.C1CCN(C1)C1=CC2=C(CCNC2)N=N1
Tpsa
41.05
Logp
1.5661
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}pyrrolidine dihydrochloride | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 62,544.36 | |
 | 2093582-30-8 | 1-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}pyrrolidine dihydrochloride | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30730443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₄
Molecular Weight: 277.19
Synonyms: 1-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}pyrrolidine dihydrochloride
SMILES: Cl.Cl.C1CCN(C1)C1=CC2=C(CCNC2)N=N1
Tpsa: 41.05
Logp: 1.5661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30730443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₄
Molecular Weight:
277.19
Synonyms:
1-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}pyrrolidine dihydrochloride
SMILES:
Cl.Cl.C1CCN(C1)C1=CC2=C(CCNC2)N=N1
Tpsa:
41.05
Logp:
1.5661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27975548
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: tert-butyl N-(6-formylpyridazin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=O)N=N1
Tpsa: 81.18
Logp: 1.6361
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27975548
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
tert-butyl N-(6-formylpyridazin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=O)N=N1
Tpsa:
81.18
Logp:
1.6361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22566275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 1(2H)-Phthalazinone, 8-fluoro-
SMILES: FC1=C2C(=O)NN=CC2=CC=C1
Tpsa: 45.75
Logp: 1.0622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22566275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
1(2H)-Phthalazinone, 8-fluoro-
SMILES:
FC1=C2C(=O)NN=CC2=CC=C1
Tpsa:
45.75
Logp:
1.0622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28665387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃S
Molecular Weight: 189.19
Synonyms: None
SMILES: COC1=CC=C(N=N1)S(N)(=O)=O
Tpsa: 95.17
Logp: -0.8674
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28665387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃S
Molecular Weight:
189.19
Synonyms:
None
SMILES:
COC1=CC=C(N=N1)S(N)(=O)=O
Tpsa:
95.17
Logp:
-0.8674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2