CS-0320294

N,N'-((1,3-phenylenebis(oxy))bis(ethane-2,1-diyl))diacetamide

Manufacturer: ChemScene

CAS Number: 346639-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0320294-5g In Stock ₹ 1,24,404.24

CS-0320294 - 5g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

None

SMILES

CC(NCCOC1=CC(OCCNC(C)=O)=CC=C1)=O

Tpsa

76.66

Logp

0.7164

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AJ08735
346639-61-0 | N,N'-[1,3-Phenylenebis(oxyethane-2,1-diyl)]diacetamide
A2B Chem ₹ 35,250.72

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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-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

Show Difference

Img

ChemScene

CS-0320294

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(NCCOC1=CC(OCCNC(C)=O)=CC=C1)=O

Tpsa:
76.66

Logp:
0.7164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0320295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄O₂S

Molecular Weight:
176.20

Synonyms:
None

SMILES:
NC1=NNC(S(=O)(CC)=O)=N1

Tpsa:
101.73

Logp:
-0.8195

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320296

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
2-methyl-1-(2-nitrobenzoyl)piperidine

SMILES:
CC1CCCCN1C(=O)C2=C(C=CC=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.6094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320297

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃S

Molecular Weight:
275.41

Synonyms:
5-Adamantan-1-yl-4-allyl-4H-[1,2,4]triazole-3-thiol

SMILES:
C=CCN1C(=NN=C1S)C23CC4CC(CC(C4)C2)C3

Tpsa:
30.71

Logp:
3.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3