CS-1026892

1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-N-methylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1713477-27-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrN₃O₂S

Molecular Weight

268.13

Synonyms

None

SMILES

O=S(=O)(NC)CC1=C(Br)C=NN1C

Tpsa

63.99

Logp

0.2318

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW21202
1713477-27-0 | 1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-N-methylmethanesulfonamide
A2B Chem --

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

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Img

ChemScene

CS-1026892

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃O₂S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
O=S(=O)(NC)CC1=C(Br)C=NN1C

Tpsa:
63.99

Logp:
0.2318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026893

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃

Molecular Weight:
200.04

Synonyms:
None

SMILES:
N#CC1=C(Br)C=NN1CC

Tpsa:
41.61

Logp:
1.53718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1026894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O(C=1C=CC=CC1N)C(C)C2CC2

Tpsa:
35.25

Logp:
2.4461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026895

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N1)C2CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
95.52

Logp:
2.2224

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2