CS-0454920
Tert-butyl 3-(2-nitrophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 690632-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454920-1g | In Stock | ₹ 12,491.76 |
| 5g | CS-0454920-5g | In Stock | ₹ 37,047.48 |
| 25g | CS-0454920-25g | In Stock | ₹ 1,29,024.48 |
CS-0454920 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
TERT-BUTYL 3-(2-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa
81.91
Logp
3.3731
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: TERT-BUTYL 3-(2-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 81.91
Logp: 3.3731
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
TERT-BUTYL 3-(2-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
81.91
Logp:
3.3731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: 2-bromo-3-methyl-Thieno[3,2-c]pyridin-4(5H)-one
SMILES: C1(C2=C(C=CN1)SC(=C2C)Br)=O
Tpsa: 32.86
Logp: 2.66052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
2-bromo-3-methyl-Thieno[3,2-c]pyridin-4(5H)-one
SMILES:
C1(C2=C(C=CN1)SC(=C2C)Br)=O
Tpsa:
32.86
Logp:
2.66052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 4-Cbz-1-methyl-2-piperazinone
SMILES: CN1CCN(CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa: 49.85
Logp: 1.0972
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
4-Cbz-1-methyl-2-piperazinone
SMILES:
CN1CCN(CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa:
49.85
Logp:
1.0972
H Acceptors:
3
H Donors:
0
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: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: 5-dichlorophenyl)propan-2-ol
SMILES: CC(C)(C1=CC(=CC(=C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.2208
H Acceptors: 1
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:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
5-dichlorophenyl)propan-2-ol
SMILES:
CC(C)(C1=CC(=CC(=C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.2208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1