CS-0506474
Tert-butyl (3-methoxybenzyl)(piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1206969-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0506474-500mg | In Stock | ₹ 72,127.08 |
| 1g | CS-0506474-1g | In Stock | ₹ 1,15,249.32 |
CS-0506474 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
tert-Butyl 3-methoxybenzylpiperidin-3-ylcarbamate
SMILES
O=C(OC(C)(C)C)N(CC1=CC=CC(OC)=C1)C2CNCCC2
Tpsa
50.8
Logp
3.1843
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206969-40-5 | tert-Butyl 3-methoxybenzylpiperidin-3-ylcarbamate | 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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: tert-Butyl 3-methoxybenzylpiperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N(CC1=CC=CC(OC)=C1)C2CNCCC2
Tpsa: 50.8
Logp: 3.1843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
tert-Butyl 3-methoxybenzylpiperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC(OC)=C1)C2CNCCC2
Tpsa:
50.8
Logp:
3.1843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14585394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: None
SMILES: SC1=NC=C(COC2=C3C=CC(OC)=C2)C3=N1
Tpsa: 44.24
Logp: 2.3333
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14585394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
None
SMILES:
SC1=NC=C(COC2=C3C=CC(OC)=C2)C3=N1
Tpsa:
44.24
Logp:
2.3333
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14585290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: 3-((Pyridin-2-yl)methylamino)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
SMILES: O=C(C1=CN2C(C=C1)=NN=C2N(C3=NC=CC=C3)C)O
Tpsa: 83.62
Logp: 1.5904
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14585290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
3-((Pyridin-2-yl)methylamino)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
SMILES:
O=C(C1=CN2C(C=C1)=NN=C2N(C3=NC=CC=C3)C)O
Tpsa:
83.62
Logp:
1.5904
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14585395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNOS
Molecular Weight: 173.21
Synonyms: None
SMILES: SC1=C(F)C=CC(OC)=C1N
Tpsa: 35.25
Logp: 1.7052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14585395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNOS
Molecular Weight:
173.21
Synonyms:
None
SMILES:
SC1=C(F)C=CC(OC)=C1N
Tpsa:
35.25
Logp:
1.7052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1