CS-0241475

2-Chloro-n-(2-methoxyethyl)propanamide

Manufacturer: ChemScene

CAS Number: 923225-03-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0241475-100mg In Stock ₹ 8,042.64
250mg CS-0241475-250mg In Stock ₹ 11,208.36
500mg CS-0241475-500mg In Stock ₹ 21,304.44
1g CS-0241475-1g In Stock ₹ 31,143.84

CS-0241475 - 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

C₆H₁₂ClNO₂

Molecular Weight

165.62

Synonyms

None

SMILES

CC(Cl)C(NCCOC)=O

Tpsa

38.33

Logp

0.3763

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV32217
923225-03-0 | 2-chloro-N-(2-methoxyethyl)propanamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0241475

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC(Cl)C(NCCOC)=O

Tpsa:
38.33

Logp:
0.3763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
CCN1C=C(C)C=N1

Tpsa:
17.82

Logp:
1.21142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0241477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
(5-Methoxy-2-methyl-phenyl)-thiourea

SMILES:
CC1=C(NC(N)=S)C=C(OC)C=C1

Tpsa:
47.28

Logp:
1.65912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0241478

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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:
C₆H₆F₂N₂O₂

Molecular Weight:
176.12

Synonyms:
2-(3-(Difluoromethyl)-1H-pyrazol-1-yl)acetic acid

SMILES:
C1=CN(CC(=O)O)N=C1C(F)F

Tpsa:
55.12

Logp:
0.9053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3