CS-0767239

Tert-Butyl (3-fluoro-2-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 129822-38-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FNO₂

Molecular Weight

225.26

Synonyms

None

SMILES

CC1=C(NC(=O)OC(C)(C)C)C=CC=C1F

Tpsa

38.33

Logp

3.48112

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA38309
129822-38-4 | tert-Butyl (3-fluoro-2-methylphenyl)carbamate
A2B Chem --

Related Products

Img

ChemScene

CS-0765794

--

Img

ChemScene

CS-0770532

--

Img

ChemScene

CS-0766838

--

Img

ChemScene

CS-0769110

--

Img

ChemScene

CS-0769576

--

Img

ChemScene

CS-0767028

--

Img

ChemScene

CS-0768781

--

Img

ChemScene

CS-0766159

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767239

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CC1=C(NC(=O)OC(C)(C)C)C=CC=C1F

Tpsa:
38.33

Logp:
3.48112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC(=O)O[C@@H](COCC2=CC=CC=C2)C1

Tpsa:
35.53

Logp:
2.465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C[C@@]1(C[C@H](COCC2=CC=CC=C2)OC(=O)C1)C=C

Tpsa:
35.53

Logp:
3.1011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
COC(=O)[C@H](CC(C)C)CC(O)=O

Tpsa:
63.6

Logp:
1.2964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5