CS-0915415

5-Bromo-4,7-difluoro-1,3-dihydro-3,3-dimethyl-2H-indol-2-one

Manufacturer: ChemScene

CAS Number: 1690995-92-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrF₂NO

Molecular Weight

276.08

Synonyms

None

SMILES

O=C1NC2=C(C(F)=C(Br)C=C2F)C1(C)C

Tpsa

29.1

Logp

2.957

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0961463

--

Img

ChemScene

CS-0996774

--

Img

ChemScene

CS-0928171

--

Img

ChemScene

CS-0979796

--

Img

ChemScene

CS-0928173

--

Img

ChemScene

CS-1006903

--

Img

ChemScene

CS-0996672

--

Img

ChemScene

CS-0915429

--

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-0915415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₂NO

Molecular Weight:
276.08

Synonyms:
None

SMILES:
O=C1NC2=C(C(F)=C(Br)C=C2F)C1(C)C

Tpsa:
29.1

Logp:
2.957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0915416

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃N₃O₄

Molecular Weight:
405.45

Synonyms:
None

SMILES:
O=C1N2[C@@H](C3=C(C=4C(N3)=CC=CC4)C[C@@]2(C(=O)N(C)C1)[H])C5=CC(OC)=C(OC)C=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0915417

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1CC2=C([C@H](N1)C=3C=C4C(=CC3)OCO4)NC=5C2=CC=CC5

Tpsa:
83.58

Logp:
2.5849

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0915418

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(O)C(O)C=1C=CC=C2OCOC21

Tpsa:
75.99

Logp:
0.5333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2