CS-0559768

2-(Bromomethyl)-1-methyl-1H-indole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 328045-73-4

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

C₁₁H₉BrN₂

Molecular Weight

249.11

Synonyms

None

SMILES

CN1C2=CC=CC=C2C(=C1CBr)C#N

Tpsa

28.72

Logp

2.94488

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0672068

--

Img

ChemScene

CS-0725487

--

Img

ChemScene

CS-0678125

--

Img

ChemScene

CS-0874834

--

Img

ChemScene

CS-0676928

--

Img

ChemScene

CS-0731665

--

Img

ChemScene

CS-0874546

--

Img

ChemScene

CS-0878846

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=C1CBr)C#N

Tpsa:
28.72

Logp:
2.94488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0559769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
N-[2-(4-methoxyphenyl)ethyl]benzamide

SMILES:
COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2

Tpsa:
38.33

Logp:
2.6677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid

SMILES:
CC1=C(C(=NN1C2=CC(=CC=C2)Cl)C)CC(=O)O

Tpsa:
55.12

Logp:
2.76964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂S

Molecular Weight:
319.42

Synonyms:
4-AMINO-N-(4-DIETHYLAMINO-PHENYL)-BENZENESULFONAMIDE

SMILES:
CCN(CC)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
75.43

Logp:
2.9158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6