CS-0618765

4-(tert-Butoxycarbonyl)-2,6-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 2417310-77-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₂O₄

Molecular Weight

258.22

Synonyms

None

SMILES

O=C(C1=C(F)C=C(C(OC(C)(C)C)=O)C=C1F)O

Tpsa

63.6

Logp

2.6183

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR91460
2417310-77-9 | 3-Bromo-2-oxo-2H-pyran-5-carboxylic acid
A2B Chem --

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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-0618765

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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:
C₁₂H₁₂F₂O₄

Molecular Weight:
258.22

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(C(OC(C)(C)C)=O)C=C1F)O

Tpsa:
63.6

Logp:
2.6183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618773

--


Purity:
98%

MDL No:
MFCD34535400

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₂ClFN₂

Molecular Weight:
190.65

Synonyms:
None

SMILES:
CC1=CC(NN)=CC(C)=C1F.Cl

Tpsa:
38.05

Logp:
2.14994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0618774

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Purity:
98%

MDL No:
MFCD01320907

Storage:
4°C

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

Molecular Formula:
C₂H₃N₃O₂

Molecular Weight:
101.06

Synonyms:
2-Azidoacetic acid

SMILES:
[N-]=[N+]=NCC(O)=O

Tpsa:
86.06

Logp:
0.3813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(CO)C=C2)CC1

Tpsa:
44.02

Logp:
1.73408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2