CS-0323291
2,2,6,6-Tetramethylpiperidin-4-yl 4-aminobenzoate
Manufacturer: ChemScene
CAS Number: 38879-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323291-5g | In Stock | ₹ 1,56,403.68 |
CS-0323291 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,403.68
GST (18%): ₹ 28,152.662
Total Price: ₹ 1,84,556.342
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
None
SMILES
O=C(OC1CC(C)(C)NC(C)(C)C1)C2=CC=C(N)C=C2
Tpsa
64.35
Logp
2.7348
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38879-01-5 | 4-Piperidinol, 2,2,6,6-tetramethyl-, 4-aminobenzoate (ester) | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(OC1CC(C)(C)NC(C)(C)C1)C2=CC=C(N)C=C2
Tpsa: 64.35
Logp: 2.7348
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(OC1CC(C)(C)NC(C)(C)C1)C2=CC=C(N)C=C2
Tpsa:
64.35
Logp:
2.7348
H Acceptors:
4
H Donors:
2
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: C₁₂H₈BrFO
Molecular Weight: 267.09
Synonyms: 2-Bromo-1-(4-fluoronaphthalen-1-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C(=O)CBr
Tpsa: 17.07
Logp: 3.5565
H Acceptors: 1
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:
C₁₂H₈BrFO
Molecular Weight:
267.09
Synonyms:
2-Bromo-1-(4-fluoronaphthalen-1-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)C(=O)CBr
Tpsa:
17.07
Logp:
3.5565
H Acceptors:
1
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: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: Benzoic acid, 2,3-difluoro-, hydrazide (9CI)
SMILES: FC1=CC=CC(C(NN)=O)=C1F
Tpsa: 55.12
Logp: 0.5683
H Acceptors: 2
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:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
Benzoic acid, 2,3-difluoro-, hydrazide (9CI)
SMILES:
FC1=CC=CC(C(NN)=O)=C1F
Tpsa:
55.12
Logp:
0.5683
H Acceptors:
2
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: CN1CCC(CC1)NC2CC2
Tpsa: 15.27
Logp: 0.8326
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CN1CCC(CC1)NC2CC2
Tpsa:
15.27
Logp:
0.8326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2