CS-0503782

Octane-1,8-diamine dihydroiodide

Manufacturer: ChemScene

CAS Number: 2044283-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0503782-5g In Stock ₹ 10,866.12
25g CS-0503782-25g In Stock ₹ 31,571.64

CS-0503782 - 5g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₂I₂N₂

Molecular Weight

400.08

Synonyms

None

SMILES

NCCCCCCCCN.[H]I.[H]I

Tpsa

52.04

Logp

2.4804

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR01LR0H
1,8-Octanediamine dihydroiodide
Aaron Chemicals LLC ₹ 3,080.16 - ₹ 33,625.08
BA93301
2044283-92-1 | 1,8-Octanediamine dihydroiodide
A2B Chem ₹ 7,871.52

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-0503782

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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:
C₈H₂₂I₂N₂

Molecular Weight:
400.08

Synonyms:
None

SMILES:
NCCCCCCCCN.[H]I.[H]I

Tpsa:
52.04

Logp:
2.4804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0503785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrClN

Molecular Weight:
278.62

Synonyms:
None

SMILES:
CCC(N)(C1=CC=C(Br)C=C1)CC.[H]Cl

Tpsa:
26.02

Logp:
3.8449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO₂

Molecular Weight:
189.16

Synonyms:
2,2-Difluoro-2-(3-methoxy-2-pyridinyl)ethanol

SMILES:
OCC(F)(F)C1=NC=CC=C1OC

Tpsa:
42.35

Logp:
1.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#CCCCCO)C=C1

Tpsa:
46.53

Logp:
1.9873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4