CS-0234352

2-Chloro-n-[4-(2-hydroxy-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Manufacturer: ChemScene

CAS Number: 205928-31-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0234352-50mg In Stock ₹ 12,235.08
100mg CS-0234352-100mg In Stock ₹ 18,480.96
250mg CS-0234352-250mg In Stock ₹ 26,266.92
500mg CS-0234352-500mg In Stock ₹ 49,453.68
1g CS-0234352-1g In Stock ₹ 64,170.00

CS-0234352 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₃S

Molecular Weight

298.75

Synonyms

None

SMILES

O=C(NC1=NC(C2=CC=C(OC)C=C2O)=CS1)CCl

Tpsa

71.45

Logp

2.7016

H Acceptors

5

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0234352

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃S

Molecular Weight:
298.75

Synonyms:
None

SMILES:
O=C(NC1=NC(C2=CC=C(OC)C=C2O)=CS1)CCl

Tpsa:
71.45

Logp:
2.7016

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0234353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
methyl phenyl succinic anhydride

SMILES:
O=C(C(C1=CC=CC=C1)(C)C2)OC2=O

Tpsa:
43.37

Logp:
1.4178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0234354

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
4-amino-N-(2-hydroxyethyl)-N-methylpicolinamide

SMILES:
O=C(C1=NC=CC(N)=C1)N(CCO)C

Tpsa:
79.45

Logp:
-0.2719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234355

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CC1=CSC(CC(NN)=O)=N1

Tpsa:
68.01

Logp:
-0.01608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2