CS-0444893

Tert-butyl 3-(hydroxy(phenyl)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1334488-98-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0444893-2.5g In Stock ₹ 1,17,473.88
5g CS-0444893-5g In Stock ₹ 1,73,772.36
10g CS-0444893-10g In Stock ₹ 2,57,535.60

CS-0444893 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

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

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)C(C2=CC=CC=C2)O

Tpsa

49.77

Logp

3.3671

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM39862
1334488-98-0 | Tert-butyl 3-(hydroxy(phenyl)methyl)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444893

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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:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(C2=CC=CC=C2)O

Tpsa:
49.77

Logp:
3.3671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)OC2=NC=C(C=C2)C#N

Tpsa:
62.98

Logp:
2.55808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=C(C=C2)C(=O)O

Tpsa:
72.19

Logp:
1.99984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C=CCN1C=CC2=C1C(=NC=C2)O

Tpsa:
38.05

Logp:
1.9279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2