CS-0927015

2-((tert-Butoxycarbonyl)amino)-2-(4-(difluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1700006-52-5

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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

C₁₄H₁₇F₂NO₄

Molecular Weight

301.29

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

3.2746

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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Show Difference

Img

ChemScene

CS-0927015

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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:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.2746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0927016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(C)C=C4

Tpsa:
75.63

Logp:
4.65942

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0927017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1=CC(OC)=CC(OC)=C1

Tpsa:
94.09

Logp:
2.3542

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0927018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(O)C=1C=C(OC)C2=NC=C(C=C2C1)C3CC3

Tpsa:
59.42

Logp:
2.819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3