CS-1033715

Tert-butyl (2-(4-fluorophenyl)-3-hydroxypropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1824423-52-0

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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

C₁₄H₂₀FNO₃

Molecular Weight

269.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(C1=CC=C(F)C=C1)CO

Tpsa

58.56

Logp

2.4263

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW42507
1824423-52-0 | tert-Butyl n-[2-(4-fluorophenyl)-3-hydroxypropyl]carbamate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1033715

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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:
C₁₄H₂₀FNO₃

Molecular Weight:
269.31

Synonyms:
None

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

Tpsa:
58.56

Logp:
2.4263

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1033717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₄S

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(OC)C(O)=C1

Tpsa:
63.6

Logp:
1.059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OCC1OCCCOC1

Tpsa:
38.69

Logp:
-0.2158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(O)C=1NC(=NC1Br)C2CCC2

Tpsa:
65.98

Logp:
2.1379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2