CS-0220715

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-(4-methylphenyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1049728-22-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0220715-100mg In Stock ₹ 8,042.64
250mg CS-0220715-250mg In Stock ₹ 11,208.36
500mg CS-0220715-500mg In Stock ₹ 21,304.44
1g CS-0220715-1g In Stock ₹ 31,143.84
5g CS-0220715-5g In Stock ₹ 90,265.80
10g CS-0220715-10g In Stock ₹ 1,33,730.28

CS-0220715 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄Cl₂N₂OS

Molecular Weight

317.23

Synonyms

HPLKZLHFGQFTPA-UHFFFAOYSA-N

SMILES

O=C(NC1=CC=C(C)C=C1)CC2=NC(CCl)=CS2.[H]Cl

Tpsa

41.99

Logp

3.79332

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV23565
1049728-22-4 | 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide hydrochloride
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0220715

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₂OS

Molecular Weight:
317.23

Synonyms:
HPLKZLHFGQFTPA-UHFFFAOYSA-N

SMILES:
O=C(NC1=CC=C(C)C=C1)CC2=NC(CCl)=CS2.[H]Cl

Tpsa:
41.99

Logp:
3.79332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220716

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
N-(2-amino-4-nitrophenyl)-N-phenylamine

SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N

Tpsa:
81.19

Logp:
2.9206

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0220717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂OS

Molecular Weight:
278.33

Synonyms:
None

SMILES:
OC1=NC2=CC=CC=C2C(C3=NC4=CC=CC=C4S3)=C1

Tpsa:
46.01

Logp:
4.2171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0220718

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
2-(2-iminothiazol-3(2H)-yl)acetic acid

SMILES:
C1=CSC(=N)N1CC(=O)O

Tpsa:
66.08

Logp:
0.11367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2