CS-0670677

3-Amino-1-(4-(2-hydroxyethyl)piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 717904-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-0670677-5g In Stock ₹ 90,950.28

CS-0670677 - 5g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

98%

MDL No

MFCD08448234

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O₂

Molecular Weight

201.27

Synonyms

None

SMILES

OCCN1CCN(C(CCN)=O)CC1

Tpsa

69.8

Logp

-0.6847

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14835
717904-40-0 | 3-Amino-1-[4-(2-hydroxyethyl)piperazin-1-yl] propan-1-one dihydrochloride
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-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-0670677

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Purity:
98%

MDL No:
MFCD08448234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₂

Molecular Weight:
201.27

Synonyms:
None

SMILES:
OCCN1CCN(C(CCN)=O)CC1

Tpsa:
69.8

Logp:
-0.6847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670678

--


Purity:
98%

MDL No:
MFCD28133612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃N₄O

Molecular Weight:
328.68

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)Cl)C(F)(F)F)NC1=O

Tpsa:
66.91

Logp:
3.387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₃

Molecular Weight:
291.04

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)I)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670680

--


Purity:
98%

MDL No:
MFCD00452823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)O)CNC(=O)CCl

Tpsa:
66.4

Logp:
1.2398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4