CS-0554903

(Z)-N'-hydroxy-2-(piperidin-1-yl)benzimidamide

Manufacturer: ChemScene

CAS Number: 860784-50-5

Select a Size

Pack Size SKU Availability Price
5g CS-0554903-5g In Stock ₹ 1,47,163.20

CS-0554903 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

C1CCN(CC1)C2=CC=CC=C2/C(=N/O)/N

Tpsa

61.85

Logp

1.7714

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG30682
860784-50-5 | N'-Hydroxy-2-piperidinobenzenecarboximidamide
A2B Chem ₹ 57,581.88

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-0554903

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC=CC=C2/C(=N/O)/N

Tpsa:
61.85

Logp:
1.7714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O

Molecular Weight:
305.80

Synonyms:
None

SMILES:
CN(CC1=NC(C2=CC=C(Cl)C=C2)=NO1)C3CCCCC3

Tpsa:
42.16

Logp:
4.1545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉F₃N₂O₃S

Molecular Weight:
436.45

Synonyms:
Glycine, N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-[4-(trifluoromethyl)phenyl]-, ethyl ester

SMILES:
CCOC(=O)CN(C1=CC=C(C=C1)C(F)(F)F)C2=NC(=CS2)C3=CC=C(C=C3)OC

Tpsa:
51.66

Logp:
5.5387

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0554906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄OS

Molecular Weight:
260.31

Synonyms:
5-[(1,2-benzoxazol-3-yl)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol

SMILES:
CCN1C(=NNC1=S)CC2=NOC3=CC=CC=C32

Tpsa:
59.64

Logp:
2.69259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3