CS-1040674

Tert-butyl 3-(hydroxymethyl)-3-isopropylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1909335-87-0

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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

C₁₄H₂₇NO₃

Molecular Weight

257.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC(CO)(C1)C(C)C

Tpsa

49.77

Logp

2.652

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42941
1909335-87-0 | tert-butyl 3-(hydroxymethyl)-3-(propan-2-yl)piperidine-1-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1040674

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(CO)(C1)C(C)C

Tpsa:
49.77

Logp:
2.652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040675

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C(N)C1CCC(NC1C)C

Tpsa:
55.12

Logp:
0.2483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₅S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=S(=O)(OCCC1=NN=C(O1)COC)C

Tpsa:
91.52

Logp:
-0.2653

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1040677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₄S

Molecular Weight:
191.17

Synonyms:
None

SMILES:
O=C(N)C1=NOC(=C1)S(=O)(=O)N

Tpsa:
129.28

Logp:
-1.5791

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2