CS-0476015
Benzyl 4,4-bis(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638760-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476015-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0476015-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0476015-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0476015-10g | In Stock | ₹ 3,50,126.00 |
CS-0476015 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
OCC1(CO)CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa
70
Logp
1.39
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Related Products
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: OCC1(CO)CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 70
Logp: 1.39
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
OCC1(CO)CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
70
Logp:
1.39
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(COC2)CC1
Tpsa: 38.77
Logp: 2.4356
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(COC2)CC1
Tpsa:
38.77
Logp:
2.4356
H Acceptors:
3
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: C₆H₁₃ClFNO
Molecular Weight: 169.62
Synonyms: 2-[3-(fluoromethyl)azetidin-1-yl]ethan-1-ol hydrochloride
SMILES: Cl.OCCN1CC(CF)C1
Tpsa: 23.47
Logp: 0.3018
H Acceptors: 2
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:
C₆H₁₃ClFNO
Molecular Weight:
169.62
Synonyms:
2-[3-(fluoromethyl)azetidin-1-yl]ethan-1-ol hydrochloride
SMILES:
Cl.OCCN1CC(CF)C1
Tpsa:
23.47
Logp:
0.3018
H Acceptors:
2
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: C₈H₆IN₃O₂
Molecular Weight: 303.06
Synonyms: None
SMILES: CC1=C2C(I)=CNC2=NC=C1[N+]([O-])=O
Tpsa: 71.82
Logp: 2.38412
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:
C₈H₆IN₃O₂
Molecular Weight:
303.06
Synonyms:
None
SMILES:
CC1=C2C(I)=CNC2=NC=C1[N+]([O-])=O
Tpsa:
71.82
Logp:
2.38412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1