CS-1141475

3-(4-Bromo-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1183914-73-9

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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

C₇H₉BrN₂O₂S

Molecular Weight

265.13

Synonyms

None

SMILES

O=S1(=O)CCC(N2N=CC(Br)=C2)C1

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
BL74604
1183914-73-9 | 3-(4-bromo-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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-1141475

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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:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
O=S1(=O)CCC(N2N=CC(Br)=C2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141476

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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:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C)C=2C=CC(=CC2)N(=O)=O

Tpsa:
98.26

Logp:
1.6935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141478

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(N)C=1OC=2C=CC=CC2C1NC(=O)CCC

Tpsa:
85.33

Logp:
2.2703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1141480

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.25

Synonyms:
None

SMILES:
OCC1=C(N=C(N)N1C)C=2C=CC=CC2

Tpsa:
64.07

Logp:
1.1616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2