CS-0315219
3-(Morpholinomethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1250814-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315219-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0315219-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0315219-1g | In Stock | ₹ 30,616.00 |
CS-0315219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95+%
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
3-(4-morpholinylmethyl)-2-Pyridinamine
SMILES
C1=CC(=C(N)N=C1)CN2CCOCC2
Tpsa
51.38
Logp
0.496
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250814-06-2 | 2-Amino-3-(morpholinomethyl)pyridine | A2B Chem | ₹ 18,690.00 - ₹ 19,669.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
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: 3-(4-morpholinylmethyl)-2-Pyridinamine
SMILES: C1=CC(=C(N)N=C1)CN2CCOCC2
Tpsa: 51.38
Logp: 0.496
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
3-(4-morpholinylmethyl)-2-Pyridinamine
SMILES:
C1=CC(=C(N)N=C1)CN2CCOCC2
Tpsa:
51.38
Logp:
0.496
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 3-Methyl-2-pyridin-3-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES: CN1C(C2=CN=CC=C2)NC3=CC=CC=C3C1=O
Tpsa: 45.23
Logp: 2.2779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
3-Methyl-2-pyridin-3-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES:
CN1C(C2=CN=CC=C2)NC3=CC=CC=C3C1=O
Tpsa:
45.23
Logp:
2.2779
H Acceptors:
3
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: CHBr₂Cl
Molecular Weight: 208.28
Synonyms: Chlorodibromomethane (stabilized with Ethanol); Dibromochloromethane
SMILES: C(Br)(Br)Cl
Tpsa: 0
Logp: 2.2986
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CHBr₂Cl
Molecular Weight:
208.28
Synonyms:
Chlorodibromomethane (stabilized with Ethanol); Dibromochloromethane
SMILES:
C(Br)(Br)Cl
Tpsa:
0
Logp:
2.2986
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: CCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa: 54.86
Logp: 0.7712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
CCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa:
54.86
Logp:
0.7712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1