CS-0835191

tert-Butyl (2-(difluoromethyl)-5-fluoropyridin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2757677-74-8

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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

C₁₁H₁₃F₃N₂O₂

Molecular Weight

262.23

Synonyms

None

SMILES

O=C(NC1=CC(C(F)F)=NC=C1F)OC(C)(C)C

Tpsa

51.22

Logp

3.5053

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835191

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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:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
O=C(NC1=CC(C(F)F)=NC=C1F)OC(C)(C)C

Tpsa:
51.22

Logp:
3.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=CC1=NC=C(C(NC(OC(C)(C)C)=O)=C1)F

Tpsa:
68.29

Logp:
2.3802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrFNO₂

Molecular Weight:
318.18

Synonyms:
None

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

Tpsa:
38.33

Logp:
4.4976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(Br)C(O)=C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.4479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0