CS-0098935

Piperazin-1-amine

Manufacturer: ChemScene

CAS Number: 30651-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0098935-5g In Stock ₹ 2,14,841.16

CS-0098935 - 5g

₹ 2,14,841.16

In Stock

Quantity

1

Base Price: ₹ 2,14,841.16

GST (18%): ₹ 38,671.409

Total Price: ₹ 2,53,512.569

Purity

98+%

MDL No

MFCD00082807

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁N₃

Molecular Weight

101.15

Synonyms

Rifaximin Impurity 16

SMILES

NN1CCNCC1

Tpsa

41.29

Logp

-1.2347

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0031GP
1-Piperazinamine
Aaron Chemicals LLC --
AB40765
30651-60-6 | 1-Amino piperazine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098935

--


Purity:
98+%

MDL No:
MFCD00082807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₃

Molecular Weight:
101.15

Synonyms:
Rifaximin Impurity 16

SMILES:
NN1CCNCC1

Tpsa:
41.29

Logp:
-1.2347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0098936

--


Purity:
95%

MDL No:
MFCD19382523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₇

Molecular Weight:
274.27

Synonyms:
Triethyloxalsuccinate

SMILES:
O=C(C(C(C(OCC)=O)CC(OCC)=O)=O)OCC

Tpsa:
95.97

Logp:
0.2511

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0098937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₅

Molecular Weight:
172.14

Synonyms:
DIMETHYL TRANS-2-OXOGLUTACONATE

SMILES:
O=C(OC)/C=C/C(C(OC)=O)=O

Tpsa:
69.67

Logp:
-0.5423

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
2-hydroxy-3-(oxan-4-yl)propanoic acid

SMILES:
O=C(O)C(O)CC1CCOCC1

Tpsa:
66.76

Logp:
0.2486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3