CS-0346611
Tert-butyl (3-(4-fluorophenyl)-2-(piperidin-2-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1306603-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346611-5g | In Stock | ₹ 2,73,942.00 |
CS-0346611 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,73,942.00
GST (18%): ₹ 49,309.56
Total Price: ₹ 3,23,251.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉FN₂O₂
Molecular Weight
336.44
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC(C1NCCCC1)CC2=CC=C(F)C=C2
Tpsa
50.36
Logp
3.6512
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉FN₂O₂
Molecular Weight: 336.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1NCCCC1)CC2=CC=C(F)C=C2
Tpsa: 50.36
Logp: 3.6512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉FN₂O₂
Molecular Weight:
336.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1NCCCC1)CC2=CC=C(F)C=C2
Tpsa:
50.36
Logp:
3.6512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(O)(CC)CC
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(O)(CC)CC
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Carbamic acid, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(O)CN1CC2=C(C=CC=C2)CC1
Tpsa: 61.8
Logp: 1.9303
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Carbamic acid, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(O)CN1CC2=C(C=CC=C2)CC1
Tpsa:
61.8
Logp:
1.9303
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(O)CC(C)CCC1
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(O)CC(C)CCC1
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2