CS-0468768

(4-Bromophenyl)(3-chloro-1H-indol-7-yl)methanone

Manufacturer: ChemScene

CAS Number: 91714-51-1

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Purity

97%

MDL No

MFCD08694392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉BrClNO

Molecular Weight

334.60

Synonyms

Bromfenac sodium Impurity 15

SMILES

O=C(C1=CC=CC2=C1NC=C2Cl)C3=CC=C(Br)C=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0468768

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Purity:
97%

MDL No:
MFCD08694392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrClNO

Molecular Weight:
334.60

Synonyms:
Bromfenac sodium Impurity 15

SMILES:
O=C(C1=CC=CC2=C1NC=C2Cl)C3=CC=C(Br)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0468769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₆N₂O₃Si

Molecular Weight:
416.63

Synonyms:
(S)-tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate

SMILES:
O=C(OC(C)(C)C)N([C@H]1CCC2=C1C=CC=C2C#N)CCO[Si](C)(C(C)(C)C)C

Tpsa:
62.56

Logp:
5.80448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0468770

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Purity:
98%

MDL No:
MFCD27948912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OCC)N=C1C)[O-]

Tpsa:
65.26

Logp:
1.69692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468771

--


Purity:
98%

MDL No:
MFCD24467536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
Carbamic acid, N-1,5-naphthyridin-3-yl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC2=NC=CC=C2N=C1

Tpsa:
64.11

Logp:
2.9768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1