CS-0337662
Benzyl 4-((isopropylamino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353989-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337662-1g | In Stock | ₹ 75,036.12 |
CS-0337662 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
4-(IsopropylaMino-Methyl)-piperidine-1-carboxylic acid benzyl ester
SMILES
CC(C)NCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa
41.57
Logp
3.0332
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353989-57-7 | 4-(Isopropylamino-methyl)-piperidine-1-carboxylic acid benzyl ester | A2B Chem | ₹ 43,207.80 - ₹ 74,693.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 4-(IsopropylaMino-Methyl)-piperidine-1-carboxylic acid benzyl ester
SMILES: CC(C)NCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 3.0332
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
4-(IsopropylaMino-Methyl)-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC(C)NCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
3.0332
H Acceptors:
3
H Donors:
1
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: C₆H₁₀BrNO
Molecular Weight: 192.05
Synonyms: 1-(3-BroMo-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(C1)Br
Tpsa: 20.31
Logp: 1.0021
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrNO
Molecular Weight:
192.05
Synonyms:
1-(3-BroMo-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(C1)Br
Tpsa:
20.31
Logp:
1.0021
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 2-Piperazin-1-yl-benzooxazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(N3CCNCC3)O2.Cl
Tpsa: 41.3
Logp: 1.6592
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
2-Piperazin-1-yl-benzooxazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(N3CCNCC3)O2.Cl
Tpsa:
41.3
Logp:
1.6592
H Acceptors:
4
H Donors:
1
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 2-Chloro-1-(2-MethoxyMethyl-piperidin-1-yl)-ethanone
SMILES: COCC1CCCCN1C(=O)CCl
Tpsa: 29.54
Logp: 1.2527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
2-Chloro-1-(2-MethoxyMethyl-piperidin-1-yl)-ethanone
SMILES:
COCC1CCCCN1C(=O)CCl
Tpsa:
29.54
Logp:
1.2527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3