CS-0158337

N-(2-Hydroxyethyl)-1,3-propanediamine

Manufacturer: ChemScene

CAS Number: 4461-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-0158337-5g In Stock ₹ 1,283.40
25g CS-0158337-25g In Stock ₹ 4,278.00
100g CS-0158337-100g In Stock ₹ 12,748.44
500g CS-0158337-500g In Stock ₹ 55,614.00

CS-0158337 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄N₂O

Molecular Weight

118.18

Synonyms

N-(2-hydroxyethyl)propane-1,3-diaminium

SMILES

C(CN)CNCCO

Tpsa

58.28

Logp

-1.0829

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD28408
4461-39-6 | N-(2-Hydroxyethyl)-1,3-propanediamine
A2B Chem ₹ 941.16 - ₹ 61,346.52

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H317

Precautionary Statements

P261-P272-P280-P301+P330+P331

Compare Similar Items

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Img

ChemScene

CS-0158337

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₄N₂O

Molecular Weight:
118.18

Synonyms:
N-(2-hydroxyethyl)propane-1,3-diaminium

SMILES:
C(CN)CNCCO

Tpsa:
58.28

Logp:
-1.0829

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0158338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
4-(2-AMINOETHYL)PYRIDINE HCL

SMILES:
C(CN)C1=CC=NC=C1.Cl

Tpsa:
38.91

Logp:
1.0046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158340

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Purity:
98%

MDL No:
MFCD00059634

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁NO₆

Molecular Weight:
205.17

Synonyms:
Nitrilodiacetic-propionic Acid

SMILES:
C(CN(CC(=O)O)CC(=O)O)C(=O)O

Tpsa:
115.14

Logp:
-1.0677

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0158341

--


Purity:
97%

MDL No:
MFCD00150027

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂Na₄O₁₂

Molecular Weight:
452.23

Synonyms:
Ethylenediaminetetraacetic acid (tetrasodium tetrahydrate)

SMILES:
O=C(O[Na])CN(CC(O[Na])=O)CCN(CC(O[Na])=O)CC(O[Na])=O.O.O.O.O

Tpsa:
237.68

Logp:
-7.2016

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
11