CS-0658758

5-Chloro-1,3,4-thiadiazole-2-carbaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 2241594-43-2

Select a Size

Pack Size SKU Availability Price
1g CS-0658758-1g In Stock ₹ 82,479.84

CS-0658758 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂Cl₂N₂OS

Molecular Weight

185.03

Synonyms

None

SMILES

C(=O)C1=NN=C(S1)Cl.Cl

Tpsa

42.85

Logp

1.4258

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0658758

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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:
C₃H₂Cl₂N₂OS

Molecular Weight:
185.03

Synonyms:
None

SMILES:
C(=O)C1=NN=C(S1)Cl.Cl

Tpsa:
42.85

Logp:
1.4258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658759

--


Purity:
98%

MDL No:
MFCD31729493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CC(=N2)C(F)(F)F)N

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0658760

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Purity:
98%

MDL No:
MFCD32644168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
CC(C)(C(=O)C1=CC=CC=C1)OC(=O)CCl

Tpsa:
43.37

Logp:
2.4299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0658761

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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:
C₆H₈BrN₃O₂

Molecular Weight:
234.05

Synonyms:
None

SMILES:
C1=C(N=NN1CC(=O)O)CCBr

Tpsa:
68.01

Logp:
0.3001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4