CS-0233151

2-(3,4-Dimethylphenoxy)propanamide

Manufacturer: ChemScene

CAS Number: 904627-63-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0233151-50mg In Stock ₹ 14,459.64
100mg CS-0233151-100mg In Stock ₹ 21,390.00
250mg CS-0233151-250mg In Stock ₹ 30,630.48
500mg CS-0233151-500mg In Stock ₹ 48,255.84
1g CS-0233151-1g In Stock ₹ 61,688.76

CS-0233151 - 50mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CC1=CC=C(OC(C(N)=O)C)C=C1C

Tpsa

52.32

Logp

1.55604

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV53835
904627-63-0 | 2-(3,4-Dimethylphenoxy)propanamide
A2B Chem ₹ 22,074.48 - ₹ 78,372.96

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233151

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC=C(OC(C(N)=O)C)C=C1C

Tpsa:
52.32

Logp:
1.55604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
5-NITRO-1-(PHENYLMETHYL)-ISATIN

SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=C([N+]([O-])=O)C=C3)C1=O

Tpsa:
80.52

Logp:
2.3243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0233153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
methyl (3-methyl-4-nitro-1H-pyrazol-1-yl)acetate

SMILES:
CC1=NN(C=C1[N+](=O)[O-])CC(=O)OC

Tpsa:
87.26

Logp:
0.27272

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0233154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O₂

Molecular Weight:
236.21

Synonyms:
None

SMILES:
OCC1=CC=C(OC2=CC(F)=CC=C2F)C=C1

Tpsa:
29.46

Logp:
3.2494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3