CS-0294833
N-(1-(2-Aminoethyl)piperidin-4-yl)-3-methoxypropanamide
Manufacturer: ChemScene
CAS Number: 1343092-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0294833-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0294833-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0294833-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0294833-10g | In Stock | ₹ 3,62,859.96 |
CS-0294833 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O₂
Molecular Weight
229.32
Synonyms
None
SMILES
O=C(NC1CCN(CCN)CC1)CCOC
Tpsa
67.59
Logp
-0.4378
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(NC1CCN(CCN)CC1)CCOC
Tpsa: 67.59
Logp: -0.4378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(NC1CCN(CCN)CC1)CCOC
Tpsa:
67.59
Logp:
-0.4378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(NC1CCN(S(=O)(C)=O)CC1)COC
Tpsa: 75.71
Logp: -0.827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(NC1CCN(S(=O)(C)=O)CC1)COC
Tpsa:
75.71
Logp:
-0.827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₄O₅S₂
Molecular Weight: 382.50
Synonyms: 1,3-Bis[1-(methylsulfonyl)-4-piperidinyl]urea
SMILES: O=C(NC1CCN(S(=O)(C)=O)CC1)NC2CCN(S(=O)(C)=O)CC2
Tpsa: 115.89
Logp: -0.8664
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₄O₅S₂
Molecular Weight:
382.50
Synonyms:
1,3-Bis[1-(methylsulfonyl)-4-piperidinyl]urea
SMILES:
O=C(NC1CCN(S(=O)(C)=O)CC1)NC2CCN(S(=O)(C)=O)CC2
Tpsa:
115.89
Logp:
-0.8664
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 2-fluoro-N-piperidin-4-ylbenzamide
SMILES: O=C(NC1CCNCC1)C2=CC=CC=C2F
Tpsa: 41.13
Logp: 1.3075
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
2-fluoro-N-piperidin-4-ylbenzamide
SMILES:
O=C(NC1CCNCC1)C2=CC=CC=C2F
Tpsa:
41.13
Logp:
1.3075
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2