CS-0579576
Tert-butyl 2-(1-hydroxynaphthalen-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 881040-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579576-1g | In Stock | ₹ 91,634.76 |
| 2.5g | CS-0579576-2.5g | In Stock | ₹ 1,89,515.40 |
| 5g | CS-0579576-5g | In Stock | ₹ 2,39,995.80 |
| 10g | CS-0579576-10g | In Stock | ₹ 3,01,770.12 |
CS-0579576 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,634.76
GST (18%): ₹ 16,494.257
Total Price: ₹ 1,08,129.017
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅NO₃
Molecular Weight
327.42
Synonyms
RDNZDNZJUNAHHV-UHFFFAOYSA-N
SMILES
CC(C)(C)OC(=O)N1CCCCC1C2=C(C3=CC=CC=C3C=C2)O
Tpsa
49.77
Logp
5.0075
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881040-83-1 | tert-Butyl 2-(1-hydroxynaphthalen-2-yl)piperidine-1-carboxylate | 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
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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: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: RDNZDNZJUNAHHV-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N1CCCCC1C2=C(C3=CC=CC=C3C=C2)O
Tpsa: 49.77
Logp: 5.0075
H Acceptors: 3
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:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
RDNZDNZJUNAHHV-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCCCC1C2=C(C3=CC=CC=C3C=C2)O
Tpsa:
49.77
Logp:
5.0075
H Acceptors:
3
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: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 5-(2-ethylsulfanylphenyl)-1,3,4-thiadiazol-2-amine
SMILES: CCSC1=CC=CC=C1C2=NN=C(S2)N
Tpsa: 51.8
Logp: 2.8993
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-(2-ethylsulfanylphenyl)-1,3,4-thiadiazol-2-amine
SMILES:
CCSC1=CC=CC=C1C2=NN=C(S2)N
Tpsa:
51.8
Logp:
2.8993
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 4-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES: CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=NC=C3
Tpsa: 51.81
Logp: 3.10702
H Acceptors: 4
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
4-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES:
CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=NC=C3
Tpsa:
51.81
Logp:
3.10702
H Acceptors:
4
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 1-(6-METHYL-PYRIDIN-2-YL)-[1,4]DIAZEPANE
SMILES: CC1=NC(=CC=C1)N2CCCNCC2
Tpsa: 28.16
Logp: 1.18972
H Acceptors: 3
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
1-(6-METHYL-PYRIDIN-2-YL)-[1,4]DIAZEPANE
SMILES:
CC1=NC(=CC=C1)N2CCCNCC2
Tpsa:
28.16
Logp:
1.18972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1