CS-0147099

N-(n-Heptyl)-n-octylamine

Manufacturer: ChemScene

CAS Number: 26627-77-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0147099-250mg In Stock ₹ 4,534.68
1g CS-0147099-1g In Stock ₹ 13,432.92

CS-0147099 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₃N

Molecular Weight

227.43

Synonyms

N-Heptyloctan-1-amine

SMILES

CCCCCCCCNCCCCCCC

Tpsa

12.03

Logp

4.9069

H Acceptors

1

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AB31841
26627-77-0 | 1-Octanamine, N-heptyl-
A2B Chem ₹ 16,085.28

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147099

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₃₃N

Molecular Weight:
227.43

Synonyms:
N-Heptyloctan-1-amine

SMILES:
CCCCCCCCNCCCCCCC

Tpsa:
12.03

Logp:
4.9069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0147100

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅₀H₆₄O₈

Molecular Weight:
793.04

Synonyms:
O(1),O(3)-BIS(CARBOXYMETHYL)-O(2),O(4)-DIMETHYL-P-T-BUTYLCALIX(4)ARENE

SMILES:
CC(C)(C)C1=CC(CC2=CC(C(C)(C)C)=CC(CC3=C4OC)=C2OCC(O)=O)=C(OC)C(CC5=CC(C(C)(C)C)=CC(CC4=CC(C(C)(C)C)=C3)=C5OCC(O)=O)=C1

Tpsa:
111.52

Logp:
10.4972

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0147101

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅ClF₃N₃

Molecular Weight:
187.55

Synonyms:
4-Trifluoromethyl-1H-pyrazol-3-ylamine hydrochloride

SMILES:
NC1=NNC=C1C(F)(F)F.[H]Cl

Tpsa:
54.7

Logp:
1.4325

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0147102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₆₈O₈

Molecular Weight:
821.09

Synonyms:
None

SMILES:
OC1=C(CC2=CC(C(C)(C)C)=CC(CC3=C4O)=C2OCC(OCC)=O)C=C(C(C)(C)C)C=C1CC5=CC(C(C)(C)C)=CC(CC4=CC(C(C)(C)C)=C3)=C5OCC(OCC)=O

Tpsa:
111.52

Logp:
10.8482

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8