CS-0739519

2-Chloro-N-(4,5-Dihydro-1,3-thiazol-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 438479-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0739519-1g In Stock ₹ 8,812.68
5g CS-0739519-5g In Stock ₹ 34,480.68

CS-0739519 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95%

MDL No

MFCD03470527

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂OS

Molecular Weight

192.67

Synonyms

None

SMILES

CC(Cl)C(=O)NC1=NCCS1

Tpsa

41.46

Logp

0.8327

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD30149
438479-68-6 | 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0739519

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Purity:
95%

MDL No:
MFCD03470527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂OS

Molecular Weight:
192.67

Synonyms:
None

SMILES:
CC(Cl)C(=O)NC1=NCCS1

Tpsa:
41.46

Logp:
0.8327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739520

--


Purity:
95%

MDL No:
MFCD08685821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(NC(=O)CC(O)=O)=C1

Tpsa:
84.86

Logp:
1.117

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0739521

--


Purity:
95%

MDL No:
MFCD08685820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(=O)NC1=CC(N)=CC=C1OC

Tpsa:
64.35

Logp:
1.6259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739522

--


Purity:
95%

MDL No:
MFCD01806272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(=O)NC1=CC(N)=CC=C1

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2