CS-0313223
Ethyl 1-(3-aminobenzyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 306937-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313223-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0313223-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0313223-5g | In Stock | ₹ 39,872.00 |
CS-0313223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
4-Piperidinecarboxylic acid, 1-[(3-aminophenyl)methyl]-, ethyl ester
SMILES
CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
Tpsa
55.56
Logp
2.0439
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306937-22-4 | Ethyl 1-(3-aminobenzyl)piperidine-4-carboxylate | A2B Chem | ₹ 4,272.00 - ₹ 39,605.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 4-Piperidinecarboxylic acid, 1-[(3-aminophenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
Tpsa: 55.56
Logp: 2.0439
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
4-Piperidinecarboxylic acid, 1-[(3-aminophenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
Tpsa:
55.56
Logp:
2.0439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrF
Molecular Weight: 251.09
Synonyms: 3-Bromo-4-Fluorobiphenyl
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
Tpsa: 0
Logp: 4.2552
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrF
Molecular Weight:
251.09
Synonyms:
3-Bromo-4-Fluorobiphenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
Tpsa:
0
Logp:
4.2552
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: m-Butoxy-benzaldehyd
SMILES: CCCCOC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
m-Butoxy-benzaldehyd
SMILES:
CCCCOC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: 2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE
SMILES: NC1=NC(N)=NC(C2=CC=CC=C2F)=N1
Tpsa: 90.71
Logp: 0.8421
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE
SMILES:
NC1=NC(N)=NC(C2=CC=CC=C2F)=N1
Tpsa:
90.71
Logp:
0.8421
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1