CS-1051513

tert-Butyl ((2-(difluoromethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 3033612-39-1

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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

C₁₈H₂₇BF₂N₂O₅

Molecular Weight

400.23

Synonyms

None

SMILES

O=C(NCC1=C(B2OC(C)(C(C)(C)O2)C)C=CN=C1OC(F)F)OC(C)(C)C

Tpsa

78.91

Logp

3.0069

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-1051513

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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:
C₁₈H₂₇BF₂N₂O₅

Molecular Weight:
400.23

Synonyms:
None

SMILES:
O=C(NCC1=C(B2OC(C)(C(C)(C)O2)C)C=CN=C1OC(F)F)OC(C)(C)C

Tpsa:
78.91

Logp:
3.0069

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1051514

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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:
C₅H₃BrF₂N₂O₂

Molecular Weight:
240.99

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=NN1C(F)F)O

Tpsa:
55.12

Logp:
1.7389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051516

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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:
C₉H₁₂BrF₂N₃O₂

Molecular Weight:
312.11

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=NN1C(F)F

Tpsa:
56.15

Logp:
3.3877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051518

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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:
C₁₅H₂₄BF₂N₃O₄

Molecular Weight:
359.18

Synonyms:
None

SMILES:
O=C(NC1=C(B2OC(C)(C(C)(C)O2)C)C=NN1C(F)F)OC(C)(C)C

Tpsa:
74.61

Logp:
2.9244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3