CS-0137042
4-Morpholinopyridin-3-amine
Manufacturer: ChemScene
CAS Number: 90648-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137042-100mg | In Stock | ₹ 15,842.00 |
| 250mg | CS-0137042-250mg | In Stock | ₹ 26,522.00 |
| 1g | CS-0137042-1g | In Stock | ₹ 53,311.00 |
| 5g | CS-0137042-5g | In Stock | ₹ 1,60,200.00 |
CS-0137042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
95%
MDL No
MFCD10691098
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
3-AMINO-4-(MORPHOLINO)PYRIDINE
SMILES
NC1=C(N2CCOCC2)C=CN=C1
Tpsa
51.38
Logp
0.5004
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90648-26-3 | 4-Morpholinopyridin-3-amine | A2B Chem | ₹ 18,601.00 - ₹ 78,320.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD10691098
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 3-AMINO-4-(MORPHOLINO)PYRIDINE
SMILES: NC1=C(N2CCOCC2)C=CN=C1
Tpsa: 51.38
Logp: 0.5004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10691098
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
3-AMINO-4-(MORPHOLINO)PYRIDINE
SMILES:
NC1=C(N2CCOCC2)C=CN=C1
Tpsa:
51.38
Logp:
0.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16621219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 1,4-di-tert-butyl methyl piperazine-1,2,4-tricarboxylate
SMILES: O=C(OC(C)(C)C)N1C(CN(CC1)C(OC(C)(C)C)=O)C(OC)=O
Tpsa: 85.38
Logp: 2.0158
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16621219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
1,4-di-tert-butyl methyl piperazine-1,2,4-tricarboxylate
SMILES:
O=C(OC(C)(C)C)N1C(CN(CC1)C(OC(C)(C)C)=O)C(OC)=O
Tpsa:
85.38
Logp:
2.0158
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD24430443
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO₂
Molecular Weight: 237.63
Synonyms: (S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES: C[C@H](N)C1=C2OC(F)(F)OC2=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 2.4496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD24430443
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO₂
Molecular Weight:
237.63
Synonyms:
(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES:
C[C@H](N)C1=C2OC(F)(F)OC2=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
2.4496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738289
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-methoxy-2H-indazole-3-carboxaldehyde
SMILES: O=CC1=NNC2=C1C=CC(OC)=C2
Tpsa: 54.98
Logp: 1.384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738289
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-methoxy-2H-indazole-3-carboxaldehyde
SMILES:
O=CC1=NNC2=C1C=CC(OC)=C2
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2