CS-0577763

Ethyl 2-((5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl)thio)acetate

Manufacturer: ChemScene

CAS Number: 1173045-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0577763-1g In Stock ₹ 1,17,987.24
5g CS-0577763-5g In Stock ₹ 4,70,408.88

CS-0577763 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃O₃S₂

Molecular Weight

295.77

Synonyms

None

SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)CCl

Tpsa

81.18

Logp

1.3706

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI85948
1173045-81-2 | ethyl 2-{[5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0577763

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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:
C₈H₁₀ClN₃O₃S₂

Molecular Weight:
295.77

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NN=C(S1)NC(=O)CCl

Tpsa:
81.18

Logp:
1.3706

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0577764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₃NO₃

Molecular Weight:
340.09

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=CC(Br)=C1)NC(C(F)(F)F)=O

Tpsa:
66.4

Logp:
2.6434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrClO₂

Molecular Weight:
349.61

Synonyms:
(5-Bromo-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)methanone

SMILES:
CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl

Tpsa:
30.21

Logp:
5.38812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₃O₃S

Molecular Weight:
303.59

Synonyms:
2,4,6-Trichlorophenyl 1-propanesulfonate

SMILES:
CCCS(=O)(=O)OC1=C(C=C(C=C1Cl)Cl)Cl

Tpsa:
43.37

Logp:
3.7654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4