CS-W007776
N-(2-Aminoethyl)piperidine
Manufacturer: ChemScene
CAS Number: 27578-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007776-1g | In Stock | ₹ 513.36 |
| 5g | CS-W007776-5g | In Stock | ₹ 1,540.08 |
| 25g | CS-W007776-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-W007776-100g | In Stock | ₹ 10,267.20 |
CS-W007776 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00006516
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
2-(Piperidin-1-yl)ethanamine
SMILES
NCCN1CCCCC1
Tpsa
29.26
Logp
0.431
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Piperidin-1-yl)ethanamine | 27578-60-5 | MFCD00006516 | 25g | eMolecules | ₹ 6,926.94 | |
 | 1-Piperidineethanamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 12,406.20 | |
 | 27578-60-5 | 2-(Piperidin-1-yl)ethanamine | A2B Chem | ₹ 427.80 - ₹ 4,278.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006516
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 2-(Piperidin-1-yl)ethanamine
SMILES: NCCN1CCCCC1
Tpsa: 29.26
Logp: 0.431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006516
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
2-(Piperidin-1-yl)ethanamine
SMILES:
NCCN1CCCCC1
Tpsa:
29.26
Logp:
0.431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂
Molecular Weight: 149.98
Synonyms: m-Xylene-4-boronic Acid (contains varying amounts of Anhydride); 2,4-Dimethylphenylboronic acid
SMILES: CC1=C(C=CC(=C1)C)B(O)O
Tpsa: 40.46
Logp: -0.01676
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂
Molecular Weight:
149.98
Synonyms:
m-Xylene-4-boronic Acid (contains varying amounts of Anhydride); 2,4-Dimethylphenylboronic acid
SMILES:
CC1=C(C=CC(=C1)C)B(O)O
Tpsa:
40.46
Logp:
-0.01676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00674028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: 4-Ethoxybenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=CC=C(OCC)C=C1)O
Tpsa: 49.69
Logp: -0.2349
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00674028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
4-Ethoxybenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=CC=C(OCC)C=C1)O
Tpsa:
49.69
Logp:
-0.2349
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002488
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 4-Methyl -3-Bromobenzoic acid; 3-Bromo-4-methylbenzoic acid
SMILES: C1=C(C=CC(=C1Br)C)C(O)=O
Tpsa: 37.3
Logp: 2.45572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002488
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
4-Methyl -3-Bromobenzoic acid; 3-Bromo-4-methylbenzoic acid
SMILES:
C1=C(C=CC(=C1Br)C)C(O)=O
Tpsa:
37.3
Logp:
2.45572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1