CS-0168006

Tris(3-aminopropyl)amine

Manufacturer: ChemScene

CAS Number: 4963-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0168006-1g In Stock ₹ 7,529.28
5g CS-0168006-5g In Stock ₹ 29,090.40
25g CS-0168006-25g In Stock ₹ 74,266.08

CS-0168006 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

MFCD00191593

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₄N₄

Molecular Weight

188.31

Synonyms

3,3',3''-Nitrilotris(propylamine)

SMILES

NCCCN(CCCN)CCCN

Tpsa

81.3

Logp

-0.6652

H Acceptors

4

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB76907
4963-47-7 | Tris(3-aminopropyl)amine
A2B Chem ₹ 3,080.16 - ₹ 32,940.60

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168006

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Purity:
98%

MDL No:
MFCD00191593

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₄N₄

Molecular Weight:
188.31

Synonyms:
3,3',3''-Nitrilotris(propylamine)

SMILES:
NCCCN(CCCN)CCCN

Tpsa:
81.3

Logp:
-0.6652

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0168007

--


Purity:
97%

MDL No:
MFCD16038448

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₁₆N₂O₄

Molecular Weight:
348.35

Synonyms:
Terephthalic acid, bis(p-aminophenyl) ester

SMILES:
O=C(OC1=CC=C(N)C=C1)C2=CC=C(C(OC3=CC=C(N)C=C3)=O)C=C2

Tpsa:
104.64

Logp:
3.2894

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0168009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO

Molecular Weight:
173.57

Synonyms:
1-(2-Chloro-4-fluoropyridin-3-yl)ethanone

SMILES:
CC(C1=C(F)C=CN=C1Cl)=O

Tpsa:
29.96

Logp:
2.0767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168010

--


Purity:
98%

MDL No:
MFCD00142358

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₆N₂

Molecular Weight:
186.34

Synonyms:
Undecamethylenediamine

SMILES:
NCCCCCCCCCCCN

Tpsa:
52.04

Logp:
2.4147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10