CS-0117789

tert-Butyl 4-[(2,4-difluorophenyl)(hydroxy)methyl]pyridin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₁₈F₂N₂O₃

Molecular Weight

336.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(C(C2=CC=C(F)C=C2F)O)C=CN=C1

Tpsa

71.45

Logp

3.7885

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0117789

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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:
C₁₇H₁₈F₂N₂O₃

Molecular Weight:
336.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C(C2=CC=C(F)C=C2F)O)C=CN=C1

Tpsa:
71.45

Logp:
3.7885

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC(Cl)=NC=C1)=O

Tpsa:
41.99

Logp:
2.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₂N₂O

Molecular Weight:
313.10

Synonyms:
None

SMILES:
O=C(C1=C(N)C(Br)=NC=C1)C2=CC=C(F)C=C2F

Tpsa:
55.98

Logp:
2.9355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂O

Molecular Weight:
295.16

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC(Cl)=C1)C2=CC=C(Cl)C(N)=C2

Tpsa:
55.12

Logp:
3.5056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3