CS-0361210
Benzyl 3-(cyclopropylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1284112-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361210-5g | In Stock | ₹ 1,07,121.12 |
CS-0361210 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
3-CyclopropylaMino-piperidine-1-carboxylic acid benzyl ester
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)NC3CC3
Tpsa
41.57
Logp
2.5396
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284112-64-6 | Benzyl 3-(Cyclopropylamino)piperidine-1-carboxylate | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 3-CyclopropylaMino-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)NC3CC3
Tpsa: 41.57
Logp: 2.5396
H Acceptors: 3
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
3-CyclopropylaMino-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)NC3CC3
Tpsa:
41.57
Logp:
2.5396
H Acceptors:
3
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: C₂₀H₃₁N₃O₄
Molecular Weight: 377.48
Synonyms: 4-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-1-Piperidinecarboxylic acid phenylmethyl ester
SMILES: CC(C)(OC(NCCNC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa: 79.9
Logp: 2.9019
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₄
Molecular Weight:
377.48
Synonyms:
4-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-1-Piperidinecarboxylic acid phenylmethyl ester
SMILES:
CC(C)(OC(NCCNC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa:
79.9
Logp:
2.9019
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: benzyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=C(OC)C=CC(OC)=C3
Tpsa: 85.89
Logp: 3.0751
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
benzyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=C(OC)C=CC(OC)=C3
Tpsa:
85.89
Logp:
3.0751
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: Benzyl 4-(cyanomethylidene)piperidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(=CC#N)CC2
Tpsa: 53.33
Logp: 2.86898
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
Benzyl 4-(cyanomethylidene)piperidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(=CC#N)CC2
Tpsa:
53.33
Logp:
2.86898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2