CS-0335641

Piperidine-1-carboximidamide hydroiodide

Manufacturer: ChemScene

CAS Number: 102392-91-6

Select a Size

Pack Size SKU Availability Price
5g CS-0335641-5g In Stock ₹ 1,19,955.12

CS-0335641 - 5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄IN₃

Molecular Weight

255.10

Synonyms

piperidinecarboxamidine,iodide

SMILES

C1CCN(CC1)C(=N)N.I

Tpsa

53.11

Logp

0.98377

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE09865
102392-91-6 | Piperidine-1-carboximidamide hydroiodide
A2B Chem ₹ 30,202.68 - ₹ 75,635.04

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

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Img

ChemScene

CS-0335641

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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:
C₆H₁₄IN₃

Molecular Weight:
255.10

Synonyms:
piperidinecarboxamidine,iodide

SMILES:
C1CCN(CC1)C(=N)N.I

Tpsa:
53.11

Logp:
0.98377

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0335642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
2-[(E)-2-(4-nitrophenyl)vinyl]pyridine

SMILES:
O=[N+](C1=CC=C(C=CC2=NC=CC=C2)C=C1)[O-]

Tpsa:
56.03

Logp:
3.1602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C2=CC=C(C=C2OC)OC)C(=O)O

Tpsa:
73.58

Logp:
1.8025

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆S

Molecular Weight:
299.30

Synonyms:
6-ethylsulfonyl-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxylic acid

SMILES:
CCS(=O)(C1=CC2=C(OC(C(N2)=O)(C(O)=O)C)C=C1)=O

Tpsa:
109.77

Logp:
0.6544

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3