CS-0211272
t-Butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 337520-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211272-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0211272-5g | In Stock | ₹ 15,657.48 |
| 25g | CS-0211272-25g | In Stock | ₹ 41,325.48 |
CS-0211272 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD11504894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BrN₂O₅
Molecular Weight
401.25
Synonyms
Tert-butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa
81.91
Logp
4.1356
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11504894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₅
Molecular Weight: 401.25
Synonyms: Tert-butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 81.91
Logp: 4.1356
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11504894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₅
Molecular Weight:
401.25
Synonyms:
Tert-butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
81.91
Logp:
4.1356
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21609717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈FNO
Molecular Weight: 225.22
Synonyms: None
SMILES: N#CC1=CC=C(C(C2=CC=CC(F)=C2)=O)C=C1
Tpsa: 40.86
Logp: 2.92838
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21609717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FNO
Molecular Weight:
225.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C2=CC=CC(F)=C2)=O)C=C1
Tpsa:
40.86
Logp:
2.92838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00191216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃
Molecular Weight: 209.33
Synonyms: N-[2-(1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine
SMILES: C=CCN(CC=C)CCN1CCNCC1
Tpsa: 18.51
Logp: 0.5656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00191216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃
Molecular Weight:
209.33
Synonyms:
N-[2-(1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine
SMILES:
C=CCN(CC=C)CCN1CCNCC1
Tpsa:
18.51
Logp:
0.5656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD22375072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN
Molecular Weight: 211.23
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC=C(C)C=C2)C=C1F
Tpsa: 23.79
Logp: 3.6728
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22375072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN
Molecular Weight:
211.23
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC=C(C)C=C2)C=C1F
Tpsa:
23.79
Logp:
3.6728
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1