CS-0739607

N-Propyl-1,3-Propanediamine

Manufacturer: ChemScene

CAS Number: 23764-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0739607-5g In Stock ₹ 14,801.88
25g CS-0739607-25g In Stock ₹ 59,720.88

CS-0739607 - 5g

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

MFCD00008212

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆N₂

Molecular Weight

116.20

Synonyms

None

SMILES

CCCNCCCN

Tpsa

38.05

Logp

0.3348

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
308153
N-Propyl-1,3-propanediamine
Sigma Aldrich ₹ 7,220.00
AB77777
23764-31-0 | N-Propyl-1,3-propanediamine
A2B Chem ₹ 4,449.12 - ₹ 19,079.88

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0739607

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Purity:
98%

MDL No:
MFCD00008212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
None

SMILES:
CCCNCCCN

Tpsa:
38.05

Logp:
0.3348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0739611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
CC(N[C@@H]1CN(C[C@H]1NC(C)=O)CC2=CC=CC=C2)=O

Tpsa:
61.44

Logp:
0.5116

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0739612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC(=O)N[C@@H]1CNC[C@H]1NC(C)=O

Tpsa:
70.23

Logp:
-1.401

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0739613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(=O)O[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1OC(C)=O

Tpsa:
55.84

Logp:
1.3656

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4