CS-0890825

7-Fluoro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 2956782-98-0

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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

C₁₅H₁₇BFNO₄

Molecular Weight

305.11

Synonyms

None

SMILES

O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2F)C1=O

Tpsa

55.84

Logp

1.284

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0890825

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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:
C₁₅H₁₇BFNO₄

Molecular Weight:
305.11

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2F)C1=O

Tpsa:
55.84

Logp:
1.284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CN=CS1

Tpsa:
70.42

Logp:
0.1311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0890827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=NC=CS1

Tpsa:
70.42

Logp:
0.1311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0890828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1NCC2N1CCC3=C2C=CC(O)=C3

Tpsa:
52.57

Logp:
1.0146

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0