CS-0881500

Pyridazine-3-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 1934818-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0881500-1g In Stock ₹ 1,11,161.00

CS-0881500 - 1g

₹ 1,11,161.00

In Stock

Quantity

1

Base Price: ₹ 1,11,161.00

GST (18%): ₹ 20,008.98

Total Price: ₹ 1,31,169.98

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃FN₂O₂S

Molecular Weight

162.14

Synonyms

None

SMILES

O=S(C1=NN=CC=C1)(F)=O

Tpsa

59.92

Logp

0.1348

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0881500

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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:
C₄H₃FN₂O₂S

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=S(C1=NN=CC=C1)(F)=O

Tpsa:
59.92

Logp:
0.1348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881502

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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:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(C1=NC(C#N)=CN=C1C)O

Tpsa:
86.87

Logp:
0.3549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881503

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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:
C₅H₁₃ClFN

Molecular Weight:
141.61

Synonyms:
None

SMILES:
CNCCCCF.Cl

Tpsa:
12.03

Logp:
1.3773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881504

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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:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
OCC1=CC=CC2=C1CCC2(F)F

Tpsa:
20.23

Logp:
2.2169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1