CS-0662334

tert-Butyl 4-cyclohexyl-4-(hydroxymethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 312638-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0662334-5g In Stock ₹ 3,09,213.84

CS-0662334 - 5g

₹ 3,09,213.84

In Stock

Quantity

1

Base Price: ₹ 3,09,213.84

GST (18%): ₹ 55,658.491

Total Price: ₹ 3,64,872.331

Purity

98%

MDL No

MFCD13192814

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₁NO₃

Molecular Weight

297.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)(CO)C2CCCCC2

Tpsa

49.77

Logp

3.5763

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF63458
312638-87-2 | tert-Butyl 4-cyclohexyl-4-(hydroxymethyl)piperidine-1-carboxylate
A2B Chem ₹ 40,042.08 - ₹ 62,886.60

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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

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ChemScene

CS-0662334

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Purity:
98%

MDL No:
MFCD13192814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₃

Molecular Weight:
297.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CO)C2CCCCC2

Tpsa:
49.77

Logp:
3.5763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662335

--


Purity:
98%

MDL No:
MFCD01971063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)CCCC2)N

Tpsa:
52.32

Logp:
2.3858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662336

--


Purity:
98%

MDL No:
MFCD00431052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂

Molecular Weight:
257.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)F

Tpsa:
46.17

Logp:
3.2806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662337

--


Purity:
98%

MDL No:
MFCD22419756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₂S

Molecular Weight:
305.78

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)Cl

Tpsa:
39.07

Logp:
3.84012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2