CS-0909990

1,1-Dimethylethyl N-(4,5-difluoro-2-formylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1824288-48-3

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

C₁₂H₁₃F₂NO₃

Molecular Weight

257.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(F)=C(F)C=C1C=O

Tpsa

55.4

Logp

3.1243

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0909990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₃

Molecular Weight:
257.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=C(F)C=C1C=O

Tpsa:
55.4

Logp:
3.1243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909991

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(C)N1C)O

Tpsa:
55.12

Logp:
0.73514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₂NO₂

Molecular Weight:
271.65

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(F)=CC(F)=C2N=C1Cl)OCC

Tpsa:
39.19

Logp:
3.3431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₂NO₂

Molecular Weight:
271.65

Synonyms:
None

SMILES:
O=C(C1=CC2=C(F)C(F)=CC=C2N=C1Cl)OCC

Tpsa:
39.19

Logp:
3.3431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2