CS-0136789
4-(6-Chloropyridazin-3-yl)morpholine
Manufacturer: ChemScene
CAS Number: 17259-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0136789-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0136789-10g | In Stock | ₹ 12,577.32 |
| 25g | CS-0136789-25g | In Stock | ₹ 30,202.68 |
CS-0136789 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00574575
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O
Molecular Weight
199.64
Synonyms
4-(6-chloro-3-pyridazinyl)-morpholine
SMILES
ClC1=NN=C(N2CCOCC2)C=C1
Tpsa
38.25
Logp
0.9666
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(6-Chloropyridazin-3-yl)morpholine / 1g / 572930291 / A213436 / / 17259-32-4 / MFCD00574575 / 199.640 / C8H10ClN3O | eMolecules | ₹ 3,116.95 | |
 | 17259-32-4 | 4-(6-Chloropyridazin-3-yl)morpholine | A2B Chem | ₹ 1,197.84 - ₹ 1,17,816.12 |
Related Products
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: MFCD00574575
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: 4-(6-chloro-3-pyridazinyl)-morpholine
SMILES: ClC1=NN=C(N2CCOCC2)C=C1
Tpsa: 38.25
Logp: 0.9666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00574575
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
4-(6-chloro-3-pyridazinyl)-morpholine
SMILES:
ClC1=NN=C(N2CCOCC2)C=C1
Tpsa:
38.25
Logp:
0.9666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 5-Trifluoromethyl-1H-benzimidazole
SMILES: FC(C1=CC=C2N=CNC2=C1)(F)F
Tpsa: 28.68
Logp: 2.5817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
5-Trifluoromethyl-1H-benzimidazole
SMILES:
FC(C1=CC=C2N=CNC2=C1)(F)F
Tpsa:
28.68
Logp:
2.5817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14584477
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 4-BROMO-5-METHYL-2-THIOPHENECARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC(Br)=C(C)S1)OC
Tpsa: 26.3
Logp: 2.60562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14584477
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
4-BROMO-5-METHYL-2-THIOPHENECARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC(Br)=C(C)S1)OC
Tpsa:
26.3
Logp:
2.60562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20922795
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClIN₃O₂
Molecular Weight: 379.58
Synonyms: 4-Chloro-5-iodo-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid tert-butyl ester
SMILES: O=C(N1C=C(I)C2=C(Cl)N=CN=C21)OC(C)(C)C
Tpsa: 57.01
Logp: 3.4725
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20922795
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClIN₃O₂
Molecular Weight:
379.58
Synonyms:
4-Chloro-5-iodo-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C=C(I)C2=C(Cl)N=CN=C21)OC(C)(C)C
Tpsa:
57.01
Logp:
3.4725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0