CS-0686490
tert-Butyl 4-(hydroxy(o-tolyl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1107015-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0686490-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0686490-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0686490-1g | In Stock | ₹ 31,595.00 |
CS-0686490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₃
Molecular Weight
305.41
Synonyms
None
SMILES
CC1=CC=CC=C1C(C2CCN(CC2)C(=O)OC(C)(C)C)O
Tpsa
49.77
Logp
3.67552
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1107015-34-8 | tert-Butyl 4-(hydroxy(o-tolyl)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 7,031.00 - ₹ 32,218.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: None
SMILES: CC1=CC=CC=C1C(C2CCN(CC2)C(=O)OC(C)(C)C)O
Tpsa: 49.77
Logp: 3.67552
H Acceptors: 3
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:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(C2CCN(CC2)C(=O)OC(C)(C)C)O
Tpsa:
49.77
Logp:
3.67552
H Acceptors:
3
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: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)CCl
Tpsa: 12.89
Logp: 3.6885
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(S2)CCl
Tpsa:
12.89
Logp:
3.6885
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNS
Molecular Weight: 201.65
Synonyms: None
SMILES: C1=CC(=C2C(=C1)SC(=N2)CCl)F
Tpsa: 12.89
Logp: 3.1742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNS
Molecular Weight:
201.65
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)SC(=N2)CCl)F
Tpsa:
12.89
Logp:
3.1742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₃NS
Molecular Weight: 252.55
Synonyms: None
SMILES: C1=CC(=C(C2=C1SC(=N2)CCl)Cl)Cl
Tpsa: 12.89
Logp: 4.3419
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₃NS
Molecular Weight:
252.55
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1SC(=N2)CCl)Cl)Cl
Tpsa:
12.89
Logp:
4.3419
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1