CS-0972945

2,4-Dimethylthiazole-5-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 882670-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0972945-5g In Stock ₹ 3,16,828.68

CS-0972945 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆FNO₂S₂

Molecular Weight

195.24

Synonyms

None

SMILES

O=S(=O)(F)C=1SC(=NC1C)C

Tpsa

47.03

Logp

1.41814

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0972945

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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:
C₅H₆FNO₂S₂

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=S(=O)(F)C=1SC(=NC1C)C

Tpsa:
47.03

Logp:
1.41814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FN₂O₂S

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C(=NN(C1C)C)C

Tpsa:
51.96

Logp:
0.69514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
O=C(NCCN1CCC(N)CC1)C

Tpsa:
58.36

Logp:
-0.4544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO₂S

Molecular Weight:
311.14

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC=C(C(I)=C1)C

Tpsa:
46.17

Logp:
1.50772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2