CS-0552481

N-(benzo[d]thiazol-2-yl)-2-bromopropanamide

Manufacturer: ChemScene

CAS Number: 1381856-75-2

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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

C₁₀H₉BrN₂OS

Molecular Weight

285.16

Synonyms

N-Benzothiazol-2-yl-2-bromo-propionamide

SMILES

CC(Br)C(NC1=NC2=CC=CC=C2S1)=O

Tpsa

41.99

Logp

3.0182

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT18148
1381856-75-2 | N-(1,3-benzothiazol-2-yl)-2-bromopropanamide
A2B Chem --

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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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Img

ChemScene

CS-0552481

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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:
C₁₀H₉BrN₂OS

Molecular Weight:
285.16

Synonyms:
N-Benzothiazol-2-yl-2-bromo-propionamide

SMILES:
CC(Br)C(NC1=NC2=CC=CC=C2S1)=O

Tpsa:
41.99

Logp:
3.0182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(NC=1C=NN(C1C)C)C2CNCC2

Tpsa:
58.95

Logp:
0.27652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
Methyl 3-cyano-1-methyl-1H-pyrrolo-[2,3-b]pyridine-5-carboxylate

SMILES:
CN1C=C(C2=C1N=CC(=C2)C(=O)OC)C#N

Tpsa:
67.91

Logp:
1.23158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
3-Cyano-1-methyl-1H-pyrrolo-[2,3-b]pyridine-5-carboxylic acid

SMILES:
CN1C=C(C2=C1N=CC(=C2)C(=O)O)C#N

Tpsa:
78.91

Logp:
1.14318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1