CS-0735050

2-(2-((tert-Butoxycarbonyl)amino)-6-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 138343-92-7

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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

C₁₃H₁₆FNO₄

Molecular Weight

269.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(CC(O)=O)C(F)=CC=C1

Tpsa

75.63

Logp

2.7998

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA57592
138343-92-7 | 2-(2-((tert-Butoxycarbonyl)amino)-6-fluorophenyl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0735050

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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:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(CC(O)=O)C(F)=CC=C1

Tpsa:
75.63

Logp:
2.7998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735051

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃S

Molecular Weight:
216.22

Synonyms:
None

SMILES:
CCNC(=O)NC1=NC=C(S1)[N+]([O-])=O

Tpsa:
97.16

Logp:
1.1927

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735052

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Purity:
98%

MDL No:
MFCD09040592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
CC1=NC(C)=C(C#N)C(=S)N1

Tpsa:
52.47

Logp:
1.62771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735054

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₆

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CC(N[C@H]1[C@@H]([C@H](OC([C@@H]1O)O)CO)O)=O

Tpsa:
119.25

Logp:
-3.0776

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2