CS-0211674

N-Hydroxy-4-piperidinecarboximidamide

Manufacturer: ChemScene

CAS Number: 1421266-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0211674-1g In Stock ₹ 19,079.88
5g CS-0211674-5g In Stock ₹ 74,779.44

CS-0211674 - 1g

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

95%

MDL No

MFCD21117392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O

Molecular Weight

143.19

Synonyms

None

SMILES

NC(C1CCNCC1)=NO

Tpsa

70.64

Logp

-0.2676

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ91773
1421266-74-1 | Piperidine-4-carboxamidoxime
A2B Chem ₹ 21,047.76 - ₹ 81,709.80

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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-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0211674

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Purity:
95%

MDL No:
MFCD21117392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
None

SMILES:
NC(C1CCNCC1)=NO

Tpsa:
70.64

Logp:
-0.2676

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0211675

--


Purity:
98%

MDL No:
MFCD09972089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br₂NO

Molecular Weight:
335.04

Synonyms:
N-(3,5-dibromophenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C(NC1=CC(Br)=CC(Br)=C1)=O)C

Tpsa:
29.1

Logp:
4.1962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211676

--


Purity:
98%

MDL No:
MFCD18311850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
Butyl 4-bromo-2-ethoxybenzamide

SMILES:
CCCCNC(C1=C(OCC)C=C(Br)C=C1)=O

Tpsa:
38.33

Logp:
3.3777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0211679

--


Purity:
98%

MDL No:
MFCD22383685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂S

Molecular Weight:
280.39

Synonyms:
N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide

SMILES:
O=S(C1=C(C)C=C(C)C=C1C)(NN=C2CCCC2)=O

Tpsa:
58.53

Logp:
2.82016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3