CS-0649581

(E)-4-((tert-Butoxycarbonyl)amino)-2-fluorobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 2101218-93-1

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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

C₉H₁₄FNO₄

Molecular Weight

219.21

Synonyms

None

SMILES

O=C(O)/C(F)=C\CNC(OC(C)(C)C)=O

Tpsa

75.63

Logp

1.4491

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50680
2101218-93-1 |
A2B Chem --

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-0649581

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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:
C₉H₁₄FNO₄

Molecular Weight:
219.21

Synonyms:
None

SMILES:
O=C(O)/C(F)=C\CNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
1.4491

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0649582

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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:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
FC1=CC=C(CC)C(C2OC2)=C1

Tpsa:
12.53

Logp:
2.4594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649584

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(C2OC2)=C1

Tpsa:
12.53

Logp:
2.6595

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649589

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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:
C₉H₄F₂O₂

Molecular Weight:
182.12

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC=C(F)C(F)=C1

Tpsa:
37.3

Logp:
1.4009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0