CS-0265428
[2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine
Manufacturer: ChemScene
CAS Number: 953901-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265428-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0265428-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0265428-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0265428-500mg | In Stock | ₹ 75,917.00 |
CS-0265428 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
1-[2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine
SMILES
NCC1=CC(N2CC(C)OCC2)=NC=C1
Tpsa
51.38
Logp
0.7654
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953901-77-4 | [2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 1-[2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine
SMILES: NCC1=CC(N2CC(C)OCC2)=NC=C1
Tpsa: 51.38
Logp: 0.7654
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
1-[2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine
SMILES:
NCC1=CC(N2CC(C)OCC2)=NC=C1
Tpsa:
51.38
Logp:
0.7654
H Acceptors:
4
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1-Piperazinecarboxaldehyde, 3,5-dioxo- (9CI)
SMILES: O=C1NC(CN(C=O)C1)=O
Tpsa: 66.48
Logp: -1.8988
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1-Piperazinecarboxaldehyde, 3,5-dioxo- (9CI)
SMILES:
O=C1NC(CN(C=O)C1)=O
Tpsa:
66.48
Logp:
-1.8988
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octan-3-yl]acetic acid
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)CC(=O)O
Tpsa: 66.84
Logp: 2.6392
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octan-3-yl]acetic acid
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)CC(=O)O
Tpsa:
66.84
Logp:
2.6392
H Acceptors:
3
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)CC(F)F
Tpsa: 37.3
Logp: 2.51
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)CC(F)F
Tpsa:
37.3
Logp:
2.51
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4