CS-0907193

tert-Butyl 5-((tert-butoxycarbonyl)amino)-3,4-difluoro-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2416921-13-4

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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

C₁₇H₂₃F₂NO₄

Molecular Weight

343.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC(NC(OC(C)(C)C)=O)=C(F)C(F)=C1C

Tpsa

64.63

Logp

4.57552

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0907193

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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:
C₁₇H₂₃F₂NO₄

Molecular Weight:
343.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(NC(OC(C)(C)C)=O)=C(F)C(F)=C1C

Tpsa:
64.63

Logp:
4.57552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C(C2CC2)C3=CC=CC=C3)O1

Tpsa:
18.46

Logp:
3.8116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂O₂

Molecular Weight:
307.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=C(F)C(F)=C1C

Tpsa:
26.3

Logp:
3.99102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₂

Molecular Weight:
250.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(CC2=CC=C(F)C(C)=C2)O1

Tpsa:
18.46

Logp:
3.30802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2