CS-0612284

tert-Butyl (1-(4-(hydroxymethyl)phenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1211572-03-0

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

Tert-butyl {1-[4-(hydroxymethyl)phenyl]ethyl}carbamate

SMILES

O=C(OC(C)(C)C)NC(C1=CC=C(CO)C=C1)C

Tpsa

58.56

Logp

2.7646

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0612284

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
Tert-butyl {1-[4-(hydroxymethyl)phenyl]ethyl}carbamate

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(CO)C=C1)C

Tpsa:
58.56

Logp:
2.7646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄Se

Molecular Weight:
296.22

Synonyms:
BOC-DL-SELENOMETHIONINE

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC[Se]C

Tpsa:
75.63

Logp:
1.525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0612286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
tert-butyl 2-hydroxy-2-(4-hydroxyphenyl)ethylcarbamate

SMILES:
O=C(OC(C)(C)C)NCC(O)C1=CC=C(O)C=C1

Tpsa:
78.79

Logp:
1.9503

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0612287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
tert-butyl [1-(4-fluorophenyl)-2-hydroxyethyl]carbamate

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(F)C=C1)CO

Tpsa:
58.56

Logp:
2.3838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3