CS-0761253

Tert-Butyl 3-[(4-fluoro-2-methylphenyl)amino]-3-oxopropylcarbamate

Manufacturer: ChemScene

CAS Number: 1016698-11-5

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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

C₁₅H₂₁FN₂O₃

Molecular Weight

296.34

Synonyms

None

SMILES

CC1=C(NC(=O)CCNC(=O)OC(C)(C)C)C=CC(F)=C1

Tpsa

67.43

Logp

2.98742

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT85476
1016698-11-5 | [2-(4-Fluoro-2-methyl-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
A2B Chem --

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

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Img

ChemScene

CS-0761253

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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:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC1=C(NC(=O)CCNC(=O)OC(C)(C)C)C=CC(F)=C1

Tpsa:
67.43

Logp:
2.98742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0761254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)/N=C2SCC(N/2CC)=O)OCC

Tpsa:
58.97

Logp:
2.4461

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0761255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(C1=CC(/N=C2SCC(N/2C)=O)=CC=C1)OC

Tpsa:
58.97

Logp:
1.6659

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃OS

Molecular Weight:
283.35

Synonyms:
None

SMILES:
O=C1N(CC2=CC=NC=C2)/C(SC1)=N/C3=CC=CC=C3

Tpsa:
45.56

Logp:
2.8447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3