CS-0613140

tert-Butyl (4-fluoro-2-(hydroxymethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1057651-78-1

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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

C₁₂H₁₆FNO₃

Molecular Weight

241.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(F)C=C1CO

Tpsa

58.56

Logp

2.665

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL72823
1057651-78-1 | tert-butylN-[4-fluoro-2-(hydroxymethyl)phenyl]carbamate
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-P403+P233-P405-P501

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Img

ChemScene

CS-0613140

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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:
C₁₂H₁₆FNO₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C=C1CO

Tpsa:
58.56

Logp:
2.665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613141

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(SC(C)C)=C1

Tpsa:
37.3

Logp:
2.8853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0613142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(NC=C2)C2=NC=N1

Tpsa:
79.9

Logp:
2.3049

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613143

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC1=O)C=CC(OC)=C2

Tpsa:
65.88

Logp:
1.40838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1