CS-0909851

7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2982775-47-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BFNO₃

Molecular Weight

267.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(F)C=C3COCCN32)O1

Tpsa

32.62

Logp

1.4566

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0909851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₃

Molecular Weight:
267.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C3COCCN32)O1

Tpsa:
32.62

Logp:
1.4566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909853

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₈O₂S₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CC(SSC(C)(C)CO)(C)CO

Tpsa:
40.46

Logp:
1.9096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0909854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=NN=C3)O1

Tpsa:
44.24

Logp:
1.929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C1NC(C2=NN=CC=C2)=NC=C1N

Tpsa:
97.55

Logp:
-0.1909

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1