CS-0220487

N-[4-(4-Bromophenyl)-2-thiazolyl]-2-chloro-N-[(tetrahydro-2-furanyl)methyl]acetamide

Manufacturer: ChemScene

CAS Number: 735322-63-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0220487-50mg In Stock ₹ 7,871.52
100mg CS-0220487-100mg In Stock ₹ 11,636.16
250mg CS-0220487-250mg In Stock ₹ 16,513.08
500mg CS-0220487-500mg In Stock ₹ 31,143.84
1g CS-0220487-1g In Stock ₹ 43,122.24

CS-0220487 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆BrClN₂O₂S

Molecular Weight

415.73

Synonyms

None

SMILES

O=C(N(C1=NC(C2=CC=C(Br)C=C2)=CS1)CC3OCCC3)CCl

Tpsa

42.43

Logp

4.3234

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV23309
735322-63-1 | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(oxolan-2-ylmethyl)acetamide
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrClN₂O₂S

Molecular Weight:
415.73

Synonyms:
None

SMILES:
O=C(N(C1=NC(C2=CC=C(Br)C=C2)=CS1)CC3OCCC3)CCl

Tpsa:
42.43

Logp:
4.3234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0220488

--


Purity:
97%

MDL No:
MFCD04624245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carboxylic acid

SMILES:
O=C(C1=C(Cl)N(CC2=CC=CC=C2Cl)N=C1C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0220489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H12ClFO2

Molecular Weight:
278.71

Synonyms:
None

SMILES:
FC1=CC(CCl)=C(OC(C2=CC=CC=C2)OC3)C3=C1

Tpsa:
18.46

Logp:
4.1723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0220490

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂

Molecular Weight:
270.76

Synonyms:
2-(2-Chloro-phenyl)-2-(1H-indol-3-yl)-ethylamine

SMILES:
C1=CC=C(C(=C1)C(CN)C2=CNC3=CC=CC=C23)Cl

Tpsa:
41.81

Logp:
3.9119

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3