CS-0261288
5,6-Dimethyl-3-(pyrrolidin-1-yl)pyridazine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1311314-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261288-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0261288-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0261288-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0261288-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0261288-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0261288-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0261288-10g | In Stock | ₹ 1,63,505.16 |
CS-0261288 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O
Molecular Weight
220.27
Synonyms
None
SMILES
O=C(C1=C(C)C(C)=NN=C1N2CCCC2)N
Tpsa
72.11
Logp
0.79254
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-dimethyl-3-(pyrrolidin-1-yl)pyridazine-4-carboxamide | Aaron Chemicals LLC | -- | |
 | 1311314-09-6 | 5,6-dimethyl-3-(pyrrolidin-1-yl)pyridazine-4-carboxamide | A2B Chem | ₹ 22,930.08 - ₹ 2,45,129.40 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(C1=C(C)C(C)=NN=C1N2CCCC2)N
Tpsa: 72.11
Logp: 0.79254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C)=NN=C1N2CCCC2)N
Tpsa:
72.11
Logp:
0.79254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: Benzoic acid, 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC2=NOC(CC)=N2)C=C1
Tpsa: 74.45
Logp: 1.9976
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
Benzoic acid, 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC2=NOC(CC)=N2)C=C1
Tpsa:
74.45
Logp:
1.9976
H Acceptors:
6
H Donors:
0
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: ON=CC1=CC=C(OC)C(Br)=C1
Tpsa: 41.82
Logp: 2.2658
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
ON=CC1=CC=C(OC)C(Br)=C1
Tpsa:
41.82
Logp:
2.2658
H Acceptors:
3
H Donors:
1
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: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: Benzaldehyde, 3,4,5-trifluoro-, oxime
SMILES: ON=CC1=CC(F)=C(F)C(F)=C1
Tpsa: 32.59
Logp: 1.912
H Acceptors: 2
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:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
Benzaldehyde, 3,4,5-trifluoro-, oxime
SMILES:
ON=CC1=CC(F)=C(F)C(F)=C1
Tpsa:
32.59
Logp:
1.912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1