CS-0572438

2-Chloro-5-(difluoromethyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1339678-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0572438-1g In Stock ₹ 2,29,814.16
5g CS-0572438-5g In Stock ₹ 6,51,282.72
10g CS-0572438-10g In Stock ₹ 9,61,523.28

CS-0572438 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HClF₂N₂S

Molecular Weight

170.57

Synonyms

None

SMILES

FC(C1=NN=C(Cl)S1)F

Tpsa

25.78

Logp

2.1291

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07404
1339678-16-8 | 2-chloro-5-(difluoromethyl)-1,3,4-thiadiazole
A2B Chem ₹ 37,988.64 - ₹ 6,17,999.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572438

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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:
C₃HClF₂N₂S

Molecular Weight:
170.57

Synonyms:
None

SMILES:
FC(C1=NN=C(Cl)S1)F

Tpsa:
25.78

Logp:
2.1291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O

Molecular Weight:
160.16

Synonyms:
None

SMILES:
OC1(C#C)CCC(F)(F)CC1

Tpsa:
20.23

Logp:
1.56

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
(1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol

SMILES:
CO[C@H]1[C@]2([H])[C@@](OC1)([H])[C@H](CO2)O

Tpsa:
47.92

Logp:
-0.8401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO₄

Molecular Weight:
338.58

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)=C(Cl)C(Br)=C1)OC(C)(C)C

Tpsa:
57.53

Logp:
3.4738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1