CS-0346561
Tert-butyl (1-benzyl-2,4,5-trimethylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1315365-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346561-1g | In Stock | ₹ 74,865.00 |
| 2.5g | CS-0346561-2.5g | In Stock | ₹ 1,46,393.16 |
| 5g | CS-0346561-5g | In Stock | ₹ 2,16,381.24 |
| 10g | CS-0346561-10g | In Stock | ₹ 3,20,850.00 |
CS-0346561 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂N₂O₂
Molecular Weight
332.48
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1C(C)N(CC2=CC=CC=C2)CC(C)C1C
Tpsa
41.57
Logp
4.0562
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₂₀H₃₂N₂O₂
Molecular Weight: 332.48
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(C)N(CC2=CC=CC=C2)CC(C)C1C
Tpsa: 41.57
Logp: 4.0562
H Acceptors: 3
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:
C₂₀H₃₂N₂O₂
Molecular Weight:
332.48
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(C)N(CC2=CC=CC=C2)CC(C)C1C
Tpsa:
41.57
Logp:
4.0562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(CC)CN(CC2=CC=CC=C2)CC1
Tpsa: 41.57
Logp: 3.8118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(CC)CN(CC2=CC=CC=C2)CC1
Tpsa:
41.57
Logp:
3.8118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(CF)CC1
Tpsa: 38.33
Logp: 2.2592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(CF)CC1
Tpsa:
38.33
Logp:
2.2592
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: C₁₁H₂₀FNO₂
Molecular Weight: 217.28
Synonyms: Carbamic acid, N-[2-(fluoromethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1C(CF)CCC1
Tpsa: 38.33
Logp: 2.6493
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:
C₁₁H₂₀FNO₂
Molecular Weight:
217.28
Synonyms:
Carbamic acid, N-[2-(fluoromethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1C(CF)CCC1
Tpsa:
38.33
Logp:
2.6493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2