CS-1152506

5-Bromo-1-propyl-1H-pyrazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 1946821-97-1

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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

C₆H₁₀BrN₃O₂S

Molecular Weight

268.13

Synonyms

None

SMILES

O=S(=O)(N)C=1C=NN(C1Br)CCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA51253
1946821-97-1 | 5-bromo-1-propyl-1H-pyrazole-4-sulfonamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1152506

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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:
C₆H₁₀BrN₃O₂S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=NN(C1Br)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(NCCS(=O)(=O)C2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂IN

Molecular Weight:
347.93

Synonyms:
None

SMILES:
FC(F)C1=CC(I)=C(Br)N=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
N#CC1=NC=C(N)C(N)=C1C(F)F

Tpsa:
88.72

Logp:
1.05528

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1