CS-0563553

2-Chloro-N-(4-((3-methyl-2,4-dioxothiazolidin-5-yl)methyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 861206-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0563553-5g In Stock ₹ 1,46,906.52

CS-0563553 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₃S

Molecular Weight

312.77

Synonyms

2-chloro-N-{4-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl}acetamide

SMILES

CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)NC(=O)CCl

Tpsa

66.48

Logp

2.1002

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0563553

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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:
C₁₃H₁₃ClN₂O₃S

Molecular Weight:
312.77

Synonyms:
2-chloro-N-{4-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl}acetamide

SMILES:
CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)NC(=O)CCl

Tpsa:
66.48

Logp:
2.1002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃O₃

Molecular Weight:
359.81

Synonyms:
1-[(4-chlorophenyl)methyl]-4-(2,4-dimethoxyphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one

SMILES:
CC1=NN(C(=O)N1C2=C(C=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl

Tpsa:
58.28

Logp:
3.06132

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0563555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂N₃O₃

Molecular Weight:
297.26

Synonyms:
1H-1,2,4-Triazole-1-acetic acid, 4-(2,6-difluorophenyl)-4,5-dihydro-3-methyl-5-oxo-, ethyl ester

SMILES:
O=C(OCC)CN1N=C(C)N(C2=C(F)C=CC=C2F)C1=O

Tpsa:
66.12

Logp:
1.18372

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0563557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₂Br₂N₂

Molecular Weight:
428.12

Synonyms:
None

SMILES:
BrC1=C2N=C(C3=CC=C(N4C=CC=C4)C=C3)C=CC2=CC(Br)=C1

Tpsa:
17.82

Logp:
6.2175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2