CS-D0865

4-Methylpiperazine-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 45798-01-4

Select a Size

Pack Size SKU Availability Price
250mg CS-D0865-250mg In Stock ₹ 6,588.12
1g CS-D0865-1g In Stock ₹ 17,112.00

CS-D0865 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

MFCD04116804

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₄

Molecular Weight

142.20

Synonyms

4-methylpiperazine-1-carboximidamide 0.5H2SO4

SMILES

CN1CCN(C(N)=N)CC1

Tpsa

56.35

Logp

-0.87273

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG22838
45798-01-4 | 4-Methylpiperazine-1-carboximidamide
A2B Chem ₹ 3,679.08 - ₹ 16,684.20

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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-D0865

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Purity:
95%

MDL No:
MFCD04116804

Storage:
4°C

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

Molecular Formula:
C₆H₁₄N₄

Molecular Weight:
142.20

Synonyms:
4-methylpiperazine-1-carboximidamide 0.5H2SO4

SMILES:
CN1CCN(C(N)=N)CC1

Tpsa:
56.35

Logp:
-0.87273

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-D0866

--


Purity:
98%

MDL No:
MFCD06808826

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
6-Iodoquinolin-4-ol

SMILES:
OC1=CC=NC2=C1C=C(I)C=C2

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0867

--


Purity:
98%

MDL No:
MFCD13173414

Storage:
4°C

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

Molecular Formula:
C₈H₄F₃NO₃

Molecular Weight:
219.12

Synonyms:
Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)- (9CI)

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

Tpsa:
60.21

Logp:
2.3398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D0868

--


Purity:
98%

MDL No:
MFCD01830310

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S₂

Molecular Weight:
218.30

Synonyms:
ETHYL 4-AMINO-2-(METHYLTHIO)-1,3-THIAZOLE-5-CARBOXYLATE

SMILES:
NC1=C(C(OCC)=O)SC(SC)=N1

Tpsa:
65.21

Logp:
1.6239

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3