CS-0671373

1,2,5-Thiadiazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 75238-60-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

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

C1=NSN=C1C=O

Tpsa

42.85

Logp

0.3506

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005NHL
1,2,5-Thiadiazole-3-carboxaldehyde
Aaron Chemicals LLC ₹ 39,272.04 - ₹ 1,61,793.96
AC62621
75238-60-7 | 1,2,5-Thiadiazole-3-carboxaldehyde
A2B Chem ₹ 46,116.84

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-P280-P302+P352

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Img

ChemScene

CS-0671373

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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:
C₃H₂N₂OS

Molecular Weight:
114.13

Synonyms:
None

SMILES:
C1=NSN=C1C=O

Tpsa:
42.85

Logp:
0.3506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671374

--


Purity:
98%

MDL No:
MFCD00838886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)SCC(=O)O)C

Tpsa:
37.3

Logp:
2.48014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671375

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Purity:
98%

MDL No:
MFCD13188508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)C

Tpsa:
86.51

Logp:
1.0069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671376

--


Purity:
98%

MDL No:
MFCD25953911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC

Tpsa:
86.51

Logp:
1.397

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4