CS-0099781
tert-Butyl 4-(4-(hydroxymethyl)phenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 864359-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099781-1g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0099781-5g | In Stock | ₹ 6,08,226.00 |
CS-0099781 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,126.00
GST (18%): ₹ 30,982.68
Total Price: ₹ 2,03,108.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₃
Molecular Weight
291.39
Synonyms
t-butyl 4-[4-(hydroxymethyl)phenyl]piperidin-1-carboxylate
SMILES
O=C(N1CCC(C2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa
49.77
Logp
3.2934
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(4-Hydroxymethyl-phenyl)-piperidine-1-carboxylic acid tert-butyl ester / 50mg / 624168051 / 60R1386 / 98.000 / 864359-18-2 / MFCD18452163 / 291.391 / C17H25NO3 | eMolecules | ₹ 23,581.44 | |
 | 864359-18-2 | tert-butyl 4-(4-(hydroxymethyl)phenyl)piperidine-1-carboxylate | A2B Chem | ₹ 69,776.00 - ₹ 1,27,003.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: t-butyl 4-[4-(hydroxymethyl)phenyl]piperidin-1-carboxylate
SMILES: O=C(N1CCC(C2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.2934
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
t-butyl 4-[4-(hydroxymethyl)phenyl]piperidin-1-carboxylate
SMILES:
O=C(N1CCC(C2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.2934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07783525
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: ETHYL (3,5-DIFLUOROBENZOYL)ACETATE
SMILES: O=C(CC(C1=CC(F)=CC(F)=C1)=O)OCC
Tpsa: 43.37
Logp: 2.1007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07783525
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
ETHYL (3,5-DIFLUOROBENZOYL)ACETATE
SMILES:
O=C(CC(C1=CC(F)=CC(F)=C1)=O)OCC
Tpsa:
43.37
Logp:
2.1007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03424830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: Ethyl 3-(3,4-dichlorophenyl)-3-oxopropionate
SMILES: O=C(CC(C1=CC=C(C(Cl)=C1)Cl)=O)OCC
Tpsa: 43.37
Logp: 3.1293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
Ethyl 3-(3,4-dichlorophenyl)-3-oxopropionate
SMILES:
O=C(CC(C1=CC=C(C(Cl)=C1)Cl)=O)OCC
Tpsa:
43.37
Logp:
3.1293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10666941
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: 3-hydroxy-4-methoxy-6-nitrobenzoic acid
SMILES: O=C(C1=CC(O)=C(C=C1[N+]([O-])=O)OC)O
Tpsa: 109.9
Logp: 1.0072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10666941
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
3-hydroxy-4-methoxy-6-nitrobenzoic acid
SMILES:
O=C(C1=CC(O)=C(C=C1[N+]([O-])=O)OC)O
Tpsa:
109.9
Logp:
1.0072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3