CS-0376632

N1,N8-Dimethyloctane-1,8-diamine

Manufacturer: ChemScene

CAS Number: 33563-54-1

Select a Size

Pack Size SKU Availability Price
5g CS-0376632-5g In Stock ₹ 1,27,826.64

CS-0376632 - 5g

₹ 1,27,826.64

In Stock

Quantity

1

Base Price: ₹ 1,27,826.64

GST (18%): ₹ 23,008.795

Total Price: ₹ 1,50,835.435

Purity

98%

MDL No

MFCD00037084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₄N₂

Molecular Weight

172.31

Synonyms

N,N'-Dimethyl-1,8-octanediamine

SMILES

CNCCCCCCCCNC

Tpsa

24.06

Logp

1.7658

H Acceptors

2

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB76684
33563-54-1 | N,N′-Dimethyl-1,8-octanediamine
A2B Chem --

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-0376632

--


Purity:
98%

MDL No:
MFCD00037084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄N₂

Molecular Weight:
172.31

Synonyms:
N,N'-Dimethyl-1,8-octanediamine

SMILES:
CNCCCCCCCCNC

Tpsa:
24.06

Logp:
1.7658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0376633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(C(OC)=O)C=C1F)O

Tpsa:
76.49

Logp:
1.01392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃O₂

Molecular Weight:
316.19

Synonyms:
5H-Imidazo[4,5-c]pyridine-5-carboxylic acid, 2-bromo-1,4,6,7-tetrahydro-1-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC2=C(N=C(Br)N2C)C1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.4758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0376636

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
(tert-butoxy)-N-[(trans-4-formylcyclohexyl)methyl]carboxamide

SMILES:
CC(C)(C)OC(NC[C@@H]1CC[C@H](CC1)C=O)=O

Tpsa:
55.4

Logp:
2.5164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3