CS-0523479
1'-Benzylspiro[chromane-2,4'-piperidin]-4-ol
Manufacturer: ChemScene
CAS Number: 81109-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0523479-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0523479-100mg | In Stock | ₹ 38,715.00 |
CS-0523479 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₂
Molecular Weight
309.40
Synonyms
1'-Benzyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol
SMILES
OC1CC2(CCN(CC3=CC=CC=C3)CC2)OC4=CC=CC=C14
Tpsa
32.7
Logp
3.5373
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: 1'-Benzyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol
SMILES: OC1CC2(CCN(CC3=CC=CC=C3)CC2)OC4=CC=CC=C14
Tpsa: 32.7
Logp: 3.5373
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
1'-Benzyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol
SMILES:
OC1CC2(CCN(CC3=CC=CC=C3)CC2)OC4=CC=CC=C14
Tpsa:
32.7
Logp:
3.5373
H Acceptors:
3
H Donors:
1
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: None
SMILES: O=C(O)C1=CC2=C(C=NN2)C=C1[N+](=O)[O-]
Tpsa: 109.12
Logp: 1.1693
H Acceptors: 4
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(C=NN2)C=C1[N+](=O)[O-]
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 2-[4-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetic acid
SMILES: CC(C)(C)OC(=O)NCC1=CC=C(OCC(=O)O)C=C1
Tpsa: 84.86
Logp: 2.1747
H Acceptors: 4
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
2-[4-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetic acid
SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(OCC(=O)O)C=C1
Tpsa:
84.86
Logp:
2.1747
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09859635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-[benzyloxycarbonyl(methyl)amino]-3-phenyl-propanoic acid
SMILES: CN(C(=O)OCC1=CC=CC=C1)C(CC1=CC=CC=C1)C(=O)O
Tpsa: 66.84
Logp: 2.9509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09859635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-[benzyloxycarbonyl(methyl)amino]-3-phenyl-propanoic acid
SMILES:
CN(C(=O)OCC1=CC=CC=C1)C(CC1=CC=CC=C1)C(=O)O
Tpsa:
66.84
Logp:
2.9509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6