CS-0925973

tert-Butyl (13-hydroxytridecyl)carbamate

Manufacturer: ChemScene

CAS Number: 2962953-86-0

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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

C₁₈H₃₇NO₃

Molecular Weight

315.49

Synonyms

None

SMILES

O=C(NCCCCCCCCCCCCCO)OC(C)(C)C

Tpsa

58.56

Logp

4.7945

H Acceptors

3

H Donors

2

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
BZ73556
2962953-86-0 | tert-Butyl (13-hydroxytridecyl)carbamate
A2B Chem --

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-0925973

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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:
C₁₈H₃₇NO₃

Molecular Weight:
315.49

Synonyms:
None

SMILES:
O=C(NCCCCCCCCCCCCCO)OC(C)(C)C

Tpsa:
58.56

Logp:
4.7945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0925974

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
C[C@@H](N)CCC(OC)=O.Cl

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0925975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
C[C@@H](N)CCC(OC)=O

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0925976

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈Br₂O₂

Molecular Weight:
344.00

Synonyms:
None

SMILES:
BrC1=C(OCC#C)C=C(Br)C(OCC#C)=C1

Tpsa:
18.46

Logp:
3.2356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4