CS-0463811

1,3,4-Thiadiazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 144876-24-4

Select a Size

Pack Size SKU Availability Price
5g CS-0463811-5g In Stock ₹ 5,00,697.12

CS-0463811 - 5g

₹ 5,00,697.12

In Stock

Quantity

1

Base Price: ₹ 5,00,697.12

GST (18%): ₹ 90,125.482

Total Price: ₹ 5,90,822.602

Purity

98%

MDL No

MFCD10700227

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂N₂OS

Molecular Weight

114.13

Synonyms

None

SMILES

C(=O)C1=NN=CS1

Tpsa

42.85

Logp

0.3506

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA72736
144876-24-4 | 1,3,4-Thiadiazole-2-carbaldehyde
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-H312-H315-H319-H332-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-0463811

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Purity:
98%

MDL No:
MFCD10700227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂N₂OS

Molecular Weight:
114.13

Synonyms:
None

SMILES:
C(=O)C1=NN=CS1

Tpsa:
42.85

Logp:
0.3506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
2',4'-Dihydro-1'H-spiro[oxane-4,3'-quinoline]

SMILES:
C1=CC=C2C(=C1)CC3(CCOCC3)CN2

Tpsa:
21.26

Logp:
2.4514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463813

--


Purity:
98%

MDL No:
MFCD23704676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
[1-(4-dimethylamino-2-pyridyl)pyrazol-3-yl]methanol

SMILES:
CN(C)C1=CC(=NC=C1)N2C=CC(=N2)CO

Tpsa:
54.18

Logp:
0.8256

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463814

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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:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
3-(Methylamino)-5-(trifluoromethyl)pyridine-2-carbonitrile

SMILES:
CNC1=C(C#N)N=CC(=C1)C(F)(F)F

Tpsa:
48.71

Logp:
2.01378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1