CS-0612837

3-((tert-Butoxycarbonyl)amino)-5-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1935363-68-0

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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

C₁₂H₁₄FNO₄

Molecular Weight

255.24

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

2.8709

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL41277
1935363-68-0 | 3-{[(tert-butoxy)carbonyl]amino}-5-fluorobenzoic acid
A2B Chem ₹ 14,952.00 - ₹ 60,876.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0612837

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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:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.8709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(F)=C1NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.8709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1Cl

Tpsa:
47.56

Logp:
3.6956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂O₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(F)C=C1Br

Tpsa:
51.22

Logp:
3.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1