CS-0458745
Tert-butyl benzyl(piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 934695-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458745-5g | In Stock | ₹ 1,79,958.00 |
CS-0458745 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,958.00
GST (18%): ₹ 32,392.44
Total Price: ₹ 2,12,350.44
Purity
97%
MDL No
MFCD11616858
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
7-benzyl-3-methyl-5-oxa-1,7-diaza-bicyclo[6.2.2]dodecan-6-one
SMILES
CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C1CCNCC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934695-78-0 | tert-Butyl benzyl(piperidin-4-yl)carbamate | A2B Chem | ₹ 15,753.00 - ₹ 67,640.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD11616858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 7-benzyl-3-methyl-5-oxa-1,7-diaza-bicyclo[6.2.2]dodecan-6-one
SMILES: CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C1CCNCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11616858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
7-benzyl-3-methyl-5-oxa-1,7-diaza-bicyclo[6.2.2]dodecan-6-one
SMILES:
CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C1CCNCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(1S)-1-phenylethyl]amino)acetic acid
SMILES: O=C(O)CN(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@H](C4=CC=CC=C4)C
Tpsa: 66.84
Logp: 5.0833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(1S)-1-phenylethyl]amino)acetic acid
SMILES:
O=C(O)CN(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@H](C4=CC=CC=C4)C
Tpsa:
66.84
Logp:
5.0833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: alpha-Cyano-4-fluorobenzylamine hydrochloride
SMILES: N#CC(N)C1=CC=C(F)C=C1.[H]Cl
Tpsa: 49.81
Logp: 1.77088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
alpha-Cyano-4-fluorobenzylamine hydrochloride
SMILES:
N#CC(N)C1=CC=C(F)C=C1.[H]Cl
Tpsa:
49.81
Logp:
1.77088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 1-(3-Amino-4-nitrophenyl)-1H-pyrazole
SMILES: NC1=CC(N2C=CC=N2)=CC=C1[N+](=O)[O-]
Tpsa: 86.98
Logp: 1.3627
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
1-(3-Amino-4-nitrophenyl)-1H-pyrazole
SMILES:
NC1=CC(N2C=CC=N2)=CC=C1[N+](=O)[O-]
Tpsa:
86.98
Logp:
1.3627
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2