CS-0314575

1-(2-Propoxyethyl)piperazine

Manufacturer: ChemScene

CAS Number: 741667-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0314575-5g In Stock ₹ 68,619.12

CS-0314575 - 5g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

1-[2-(1-PROPYL)-OXYETHYL]-PIPERAZINE

SMILES

CCCOCCN1CCNCC1

Tpsa

24.5

Logp

0.3182

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC64118
741667-07-2 | 1-(2-Propoxyethyl)piperazine
A2B Chem ₹ 7,614.84 - ₹ 25,924.68

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314575

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
1-[2-(1-PROPYL)-OXYETHYL]-PIPERAZINE

SMILES:
CCCOCCN1CCNCC1

Tpsa:
24.5

Logp:
0.3182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314576

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2-Amino-6-isopropylpyrimidin-4-ol

SMILES:
O=C1NC(N)=NC(C(C)C)=C1

Tpsa:
71.77

Logp:
0.4755

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0314577

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅

Molecular Weight:
261.31

Synonyms:
Boc-(2S,3S)-3-Amino-2-Hydroxy-5-Methylhexanoic Acid

SMILES:
CC(C[C@H](NC(OC(C)(C)C)=O)[C@H](O)C(O)=O)C

Tpsa:
95.86

Logp:
1.3713

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0314578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
2-(2-CHLORO-ALLYL)-BENZOIC ACID

SMILES:
C=C(CC1=CC=CC=C1C(=O)O)Cl

Tpsa:
37.3

Logp:
2.6798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3