CS-0316787

2-(3,4-Dimethylphenoxy)butanamide

Manufacturer: ChemScene

CAS Number: 959237-94-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0316787-250mg In Stock ₹ 1,12,340.28

CS-0316787 - 250mg

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CCC(OC1=CC=C(C(C)=C1)C)C(N)=O

Tpsa

52.32

Logp

1.94614

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI64922
959237-94-6 | 2-(3,4-Dimethylphenoxy)butanamide
A2B Chem --

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316787

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCC(OC1=CC=C(C(C)=C1)C)C(N)=O

Tpsa:
52.32

Logp:
1.94614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
COC(=O)C1=C(C(OC)OC)N(C2=CC=CC=C2)N=C1

Tpsa:
62.58

Logp:
1.9503

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0316789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
3-[4-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYL]-PROPIONIC ACID

SMILES:
CC1=NN(C(=C1)C)C2=CC=C(C=C2)CCC(=O)O

Tpsa:
55.12

Logp:
2.50634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316790

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
Albb-009941

SMILES:
CC1=C(NC(CCl)=O)C=NN1C

Tpsa:
46.92

Logp:
0.90582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2