CS-1022468

Tert-butyl 4-hydroxy-4-(iodomethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1602880-84-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀INO₃

Molecular Weight

341.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(O)(CI)CC1

Tpsa

49.77

Logp

2.1834

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL80556
1602880-84-1 | tert-butyl4-hydroxy-4-(iodomethyl)piperidine-1-carboxylate
A2B Chem ₹ 43,378.92 - ₹ 4,84,355.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1022468

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀INO₃

Molecular Weight:
341.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(O)(CI)CC1

Tpsa:
49.77

Logp:
2.1834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1NC=CN=C1N2CCNC(C)C2

Tpsa:
61.02

Logp:
-0.432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1022470

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁IO

Molecular Weight:
296.19

Synonyms:
None

SMILES:
ICC1(OC(C)C)CCCC(C)C1

Tpsa:
9.23

Logp:
3.7953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1022471

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C1CNCC1C2=NC=CC=C2

Tpsa:
51.22

Logp:
0.5576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2