CS-0545260

2-Bromo-N-(6-methylbenzo[d]thiazol-2-yl)butanamide

Manufacturer: ChemScene

CAS Number: 944888-02-2

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

C₁₂H₁₃BrN₂OS

Molecular Weight

313.21

Synonyms

2-Bromo-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)Br

Tpsa

41.99

Logp

3.71672

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04442
944888-02-2 | 2-Bromo-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
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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ChemScene

CS-0545260

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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:
C₁₂H₁₃BrN₂OS

Molecular Weight:
313.21

Synonyms:
2-Bromo-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

SMILES:
CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)Br

Tpsa:
41.99

Logp:
3.71672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
ETHYL 2-[(PHENYLSULFONYL)ANILINO]ACETATE

SMILES:
CCOC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
63.68

Logp:
2.445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0545262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
N-METHYL-[1-(6-METHYLPYRAZIN-2-YL)PIPERID-3-YL]METHYLAMINE

SMILES:
CN(C1CN(C2=NC(C)=CN=C2)CCC1)C

Tpsa:
32.26

Logp:
1.31542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
N-[(E)-benzylideneamino]acetamide

SMILES:
CC(=O)N/N=C/C1=CC=CC=C1

Tpsa:
41.46

Logp:
1.1566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2