CS-0570211

N1,N1-diethylheptane-1,7-diamine

Manufacturer: ChemScene

CAS Number: 20526-69-6

Select a Size

Pack Size SKU Availability Price
25g CS-0570211-25g In Stock ₹ 99,420.72

CS-0570211 - 25g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₆N₂

Molecular Weight

186.34

Synonyms

7-Diethylaminoheptylamine

SMILES

CCN(CC)CCCCCCCN

Tpsa

29.26

Logp

2.2374

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB06039
20526-69-6 | N1,N1-Diethylheptane-1,7-diamine
A2B Chem ₹ 1,09,859.04

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

Compare Similar Items

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Img

ChemScene

CS-0570211

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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:
C₁₁H₂₆N₂

Molecular Weight:
186.34

Synonyms:
7-Diethylaminoheptylamine

SMILES:
CCN(CC)CCCCCCCN

Tpsa:
29.26

Logp:
2.2374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0570212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈OS

Molecular Weight:
128.19

Synonyms:
Thiophene,3-methoxy-4-methyl

SMILES:
CC1=CSC=C1OC

Tpsa:
9.23

Logp:
2.06512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₄

Molecular Weight:
295.24

Synonyms:
1-Cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

SMILES:
COC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)F)F

Tpsa:
68.53

Logp:
2.3214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO

Molecular Weight:
285.30

Synonyms:
N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide

SMILES:
CCC1=C(C=C2CC(CC2=C1)NC(=O)C(F)(F)F)CC

Tpsa:
29.1

Logp:
2.9571

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3