CS-0450208
(R)-N,N-dimethyl-1-(piperidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 254905-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450208-5g | In Stock | ₹ 1,66,071.96 |
| 10g | CS-0450208-10g | In Stock | ₹ 2,76,701.04 |
CS-0450208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,071.96
GST (18%): ₹ 29,892.953
Total Price: ₹ 1,95,964.913
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
N,N-dimethyl((R)-piperidin-3-yl)methanamine
SMILES
CN(C)C[C@@H]1CCCNC1
Tpsa
15.27
Logp
0.5476
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 254905-65-2 | N,N-dimethyl((R)-piperidin-3-yl)methanamine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N,N-dimethyl((R)-piperidin-3-yl)methanamine
SMILES: CN(C)C[C@@H]1CCCNC1
Tpsa: 15.27
Logp: 0.5476
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N,N-dimethyl((R)-piperidin-3-yl)methanamine
SMILES:
CN(C)C[C@@H]1CCCNC1
Tpsa:
15.27
Logp:
0.5476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: N-(7-Sulfanyl-2,1,3-benzoxadiazol-4-yl)acetamide
SMILES: CC(NC1=CC=C(S)C2=NON=C12)=O
Tpsa: 68.02
Logp: 1.4699
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
N-(7-Sulfanyl-2,1,3-benzoxadiazol-4-yl)acetamide
SMILES:
CC(NC1=CC=C(S)C2=NON=C12)=O
Tpsa:
68.02
Logp:
1.4699
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: Phenylalanine, α-aspartyl-, 2-methyl ester
SMILES: COC(C(NC(C(N)CC(O)=O)=O)CC1=CC=CC=C1)=O
Tpsa: 118.72
Logp: -0.3111
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
Phenylalanine, α-aspartyl-, 2-methyl ester
SMILES:
COC(C(NC(C(N)CC(O)=O)=O)CC1=CC=CC=C1)=O
Tpsa:
118.72
Logp:
-0.3111
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: (R)-N4-Benzyl-2-(benzyloxymethyl)piperazine
SMILES: C1=CC=C(C=C1)CN2CCN[C@H](C2)COCC3=CC=CC=C3
Tpsa: 24.5
Logp: 2.6772
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
(R)-N4-Benzyl-2-(benzyloxymethyl)piperazine
SMILES:
C1=CC=C(C=C1)CN2CCN[C@H](C2)COCC3=CC=CC=C3
Tpsa:
24.5
Logp:
2.6772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6