CS-0500866

5-Chloro-1,2,4-thiadiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1346147-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0500866-1g In Stock ₹ 1,52,296.80

CS-0500866 - 1g

₹ 1,52,296.80

In Stock

Quantity

1

Base Price: ₹ 1,52,296.80

GST (18%): ₹ 27,413.424

Total Price: ₹ 1,79,710.224

Purity

98%

MDL No

MFCD24485354

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HClN₂O₂S

Molecular Weight

164.57

Synonyms

None

SMILES

OC(=O)C1=NSC(Cl)=N1

Tpsa

63.08

Logp

0.8897

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34374
1346147-94-1 | 5-Chloro-1,2,4-thiadiazole-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0500866

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Purity:
98%

MDL No:
MFCD24485354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HClN₂O₂S

Molecular Weight:
164.57

Synonyms:
None

SMILES:
OC(=O)C1=NSC(Cl)=N1

Tpsa:
63.08

Logp:
0.8897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500867

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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:
C₃H₃ClN₂OS

Molecular Weight:
150.59

Synonyms:
None

SMILES:
COC1=NSC(Cl)=N1

Tpsa:
35.01

Logp:
1.2001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0500868

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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:
C₂₀H₂₉BFNO₄

Molecular Weight:
377.26

Synonyms:
8-Fluoro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl e

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC(F)=C2C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
48

Logp:
3.4181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0500869

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Purity:
98%

MDL No:
MFCD33019668

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
NC1=CC(F)=C2C=NC=CC2=C1

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0