CS-0071166

1-[(Dimethyl-1,2-oxazol-4-yl)methyl]piperazine

Manufacturer: ChemScene

CAS Number: 743416-40-2

Select a Size

Pack Size SKU Availability Price
5g CS-0071166-5g In Stock ₹ 1,43,911.92
10g CS-0071166-10g In Stock ₹ 2,01,237.12

CS-0071166 - 5g

₹ 1,43,911.92

In Stock

Quantity

1

Base Price: ₹ 1,43,911.92

GST (18%): ₹ 25,904.146

Total Price: ₹ 1,69,816.066

Purity

97%

MDL No

MFCD06738162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O

Molecular Weight

195.26

Synonyms

1-(3,5-DIMETHYL-ISOXAZOL-4-YLMETHYL)-PIPERAZINE

SMILES

CC1=C(CN2CCNCC2)C(C)=NO1

Tpsa

41.3

Logp

0.69664

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV55274
743416-40-2 | 1-[(Dimethyl-1,2-oxazol-4-yl)methyl]piperazine
A2B Chem ₹ 44,747.88 - ₹ 1,07,805.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0071166

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Purity:
97%

MDL No:
MFCD06738162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
1-(3,5-DIMETHYL-ISOXAZOL-4-YLMETHYL)-PIPERAZINE

SMILES:
CC1=C(CN2CCNCC2)C(C)=NO1

Tpsa:
41.3

Logp:
0.69664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071167

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Purity:
97%

MDL No:
MFCD02029646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
5-Phenoxymethyl-3H-[1,3,4]oxadiazole-2-thione

SMILES:
SC1=NN=C(COC2=CC=CC=C2)O1

Tpsa:
48.15

Logp:
1.9373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071168

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Purity:
97%

MDL No:
MFCD00297169

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2-(1-Carboxycycloprop-1-yl)anisole, 1-Carboxy-1-(2-methoxyphenyl)cyclopropane

SMILES:
O=C(O)C1(C2=CC=CC=C2OC)CC1

Tpsa:
46.53

Logp:
1.8114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071169

--


Purity:
97%

MDL No:
MFCD00276316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
Benzylideneaminoguanidine

SMILES:
N=C(N)N/N=C/C1=CC=CC=C1

Tpsa:
74.26

Logp:
0.50357

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2