CS-0673413

N-(1,2,4-Thiadiazol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 857749-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0673413-1g In Stock ₹ 1,10,457.96

CS-0673413 - 1g

₹ 1,10,457.96

In Stock

Quantity

1

Base Price: ₹ 1,10,457.96

GST (18%): ₹ 19,882.433

Total Price: ₹ 1,30,340.393

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃OS

Molecular Weight

143.17

Synonyms

None

SMILES

CC(=O)NC1=NC=NS1

Tpsa

54.88

Logp

0.4965

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673413

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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:
C₄H₅N₃OS

Molecular Weight:
143.17

Synonyms:
None

SMILES:
CC(=O)NC1=NC=NS1

Tpsa:
54.88

Logp:
0.4965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673414

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Purity:
98%

MDL No:
MFCD11112859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₄

Molecular Weight:
334.11

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1)I)OC(=O)C

Tpsa:
52.6

Logp:
2.3932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673415

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)I)O

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673416

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Purity:
98%

MDL No:
MFCD27922961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CN.Cl

Tpsa:
51.8

Logp:
1.5103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1