CS-0664083

tert-Butyl 4-((benzyloxy)methyl)-4-(hydroxymethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 374795-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664083-5g In Stock ₹ 1,89,002.04

CS-0664083 - 5g

₹ 1,89,002.04

In Stock

Quantity

1

Base Price: ₹ 1,89,002.04

GST (18%): ₹ 34,020.367

Total Price: ₹ 2,23,022.407

Purity

98%

MDL No

MFCD22418562

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₉NO₄

Molecular Weight

335.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)(CO)COCC2=CC=CC=C2

Tpsa

59

Logp

3.2128

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01JM16
1-Boc-4-(hydroxymethyl)-4-[(benzyloxy)methyl]piperidine
Aaron Chemicals LLC ₹ 13,946.28 - ₹ 30,202.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0664083

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Purity:
98%

MDL No:
MFCD22418562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₄

Molecular Weight:
335.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CO)COCC2=CC=CC=C2

Tpsa:
59

Logp:
3.2128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0664084

--


Purity:
98%

MDL No:
MFCD28016835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₂

Molecular Weight:
237.18

Synonyms:
None

SMILES:
C1CN2C=NC=C2CN1.C(=O)(C(F)(F)F)O

Tpsa:
67.15

Logp:
0.6196

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664085

--


Purity:
98%

MDL No:
MFCD12197402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
C1CC2=C(CNC1)C=C(C=C2)O.Br

Tpsa:
32.26

Logp:
2.0059

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664086

--


Purity:
98%

MDL No:
MFCD02854585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂S

Molecular Weight:
311.24

Synonyms:
None

SMILES:
CC1=CC(NC(=S)N1C2=CC=C(C=C2)Br)(C)C

Tpsa:
15.27

Logp:
3.826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1