CS-0329338
Tert-butyl 3-(benzylamino)piperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1203127-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329338-1g | In Stock | ₹ 95,313.84 |
| 5g | CS-0329338-5g | In Stock | ₹ 2,97,492.12 |
CS-0329338 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇ClN₂O₂
Molecular Weight
326.86
Synonyms
tert-Butyl 3-(benzylamino)
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC=CC=C2.Cl
Tpsa
41.57
Logp
3.5975
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203127-48-3 | tert-Butyl 3-(benzylamino)piperidine-1-carboxylate hydrochloride | 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: C₁₇H₂₇ClN₂O₂
Molecular Weight: 326.86
Synonyms: tert-Butyl 3-(benzylamino)
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 3.5975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₂O₂
Molecular Weight:
326.86
Synonyms:
tert-Butyl 3-(benzylamino)
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
3.5975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: Methyl 2-chloro-6-morpholin-4-ylisonicotinate
SMILES: COC(=O)C1=CC(=NC(=C1)N2CCOCC2)Cl
Tpsa: 51.66
Logp: 1.3582
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
Methyl 2-chloro-6-morpholin-4-ylisonicotinate
SMILES:
COC(=O)C1=CC(=NC(=C1)N2CCOCC2)Cl
Tpsa:
51.66
Logp:
1.3582
H Acceptors:
5
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: C₁₀H₉IO
Molecular Weight: 272.08
Synonyms: 5-iodo-3,4-dihydro-2H-naphthalen-1-one
SMILES: C1=CC2=C(CCCC2=O)C(=C1)I
Tpsa: 17.07
Logp: 2.8102
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:
C₁₀H₉IO
Molecular Weight:
272.08
Synonyms:
5-iodo-3,4-dihydro-2H-naphthalen-1-one
SMILES:
C1=CC2=C(CCCC2=O)C(=C1)I
Tpsa:
17.07
Logp:
2.8102
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: O=C1N(C2CCCCC2)NC(N)=C1
Tpsa: 63.81
Logp: 1.2638
H Acceptors: 3
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
O=C1N(C2CCCCC2)NC(N)=C1
Tpsa:
63.81
Logp:
1.2638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1