CS-0323765

N-(2-(4-butoxyphenoxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 295361-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0323765-5g In Stock ₹ 78,142.00

CS-0323765 - 5g

₹ 78,142.00

In Stock

Quantity

1

Base Price: ₹ 78,142.00

GST (18%): ₹ 14,065.56

Total Price: ₹ 92,207.56

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

CCCCOC1=CC=C(OCCNC(C)=O)C=C1

Tpsa

47.56

Logp

2.3804

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AJ08632
295361-20-5 | N-[2-(4-Butoxyphenoxy)ethyl]acetamide
A2B Chem ₹ 20,025.00 - ₹ 70,043.00

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

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Img

ChemScene

CS-0323765

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CCCCOC1=CC=C(OCCNC(C)=O)C=C1

Tpsa:
47.56

Logp:
2.3804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0323766

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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:
C₉H₈Cl₂O₄S

Molecular Weight:
283.13

Synonyms:
3-[(3,4-Dichlorophenyl)sulfonyl]propanoic acid

SMILES:
C1=C(C=C(C(=C1)Cl)Cl)S(=O)(=O)CCC(=O)O

Tpsa:
71.44

Logp:
2.2418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323767

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
4,6,6-Trimethyl(6H)-1,3-thiazin-2-amine

SMILES:
NC1=NC(C)=CC(C)(C)S1

Tpsa:
38.38

Logp:
1.7303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0323769

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
(R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATEHCL

SMILES:
CC(=O)CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)O

Tpsa:
72.19

Logp:
2.01042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4