CS-0070779
[2-(Morpholin-4-yl)pyridin-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 870063-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070779-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0070779-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0070779-5g | In Stock | ₹ 83,506.56 |
CS-0070779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
97%
MDL No
MFCD03086197
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
(2-Morpholinopyridin-3-yl)methanamine
SMILES
NCC1=CC=CN=C1N2CCOCC2
Tpsa
51.38
Logp
0.3769
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870063-29-9 | (2-Morpholinopyridin-3-yl)methanamine | A2B Chem | ₹ 13,090.68 - ₹ 1,55,291.40 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD03086197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: (2-Morpholinopyridin-3-yl)methanamine
SMILES: NCC1=CC=CN=C1N2CCOCC2
Tpsa: 51.38
Logp: 0.3769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03086197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
(2-Morpholinopyridin-3-yl)methanamine
SMILES:
NCC1=CC=CN=C1N2CCOCC2
Tpsa:
51.38
Logp:
0.3769
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: C₇H₁₈Cl₂N₂O₂S
Molecular Weight: 265.20
Synonyms: 1-[2-(Methylsulfonyl)ethyl]piperazinedihydrochloride
SMILES: O=S(CCN1CCNCC1)(C)=O.Cl.Cl
Tpsa: 49.41
Logp: -0.2202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂O₂S
Molecular Weight:
265.20
Synonyms:
1-[2-(Methylsulfonyl)ethyl]piperazinedihydrochloride
SMILES:
O=S(CCN1CCNCC1)(C)=O.Cl.Cl
Tpsa:
49.41
Logp:
-0.2202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04970986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: Albb-005638
SMILES: NC1=CC=CC=C1OC2CCN(C)CC2
Tpsa: 38.49
Logp: 1.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04970986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
Albb-005638
SMILES:
NC1=CC=CC=C1OC2CCN(C)CC2
Tpsa:
38.49
Logp:
1.7418
H Acceptors:
3
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 3-Carboxy-1-methyl-5-(thien-2-yl)-1H-pyrazole
SMILES: O=C(O)C1=NN(C(C2=CC=CS2)=C1)C
Tpsa: 55.12
Logp: 1.8468
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
3-Carboxy-1-methyl-5-(thien-2-yl)-1H-pyrazole
SMILES:
O=C(O)C1=NN(C(C2=CC=CS2)=C1)C
Tpsa:
55.12
Logp:
1.8468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2