CS-0523368

N1-(prop-2-yn-1-yl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 791748-46-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0523368-250mg In Stock ₹ 34,138.44
1g CS-0523368-1g In Stock ₹ 66,993.48

CS-0523368 - 250mg

₹ 34,138.44

In Stock

Quantity

1

Base Price: ₹ 34,138.44

GST (18%): ₹ 6,144.919

Total Price: ₹ 40,283.359

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

N-2-Propyn-1-yl-1,3-propanediamine 2HCl

SMILES

C#CCNCCCN

Tpsa

38.05

Logp

-0.442

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94390
791748-46-4 | N-2-Propyn-1-yl-1,3-propanediamine 2HCl
A2B Chem ₹ 24,213.48 - ₹ 50,052.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523368

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
N-2-Propyn-1-yl-1,3-propanediamine 2HCl

SMILES:
C#CCNCCCN

Tpsa:
38.05

Logp:
-0.442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0523369

--


Purity:
98%

MDL No:
MFCD19600064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
tert-butyl pyridine-2-carboxylate

SMILES:
O=C(C1=NC=CC=C1)OC(C)(C)C

Tpsa:
39.19

Logp:
2.0369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=[N+](CCC1=CC=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
2.1592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
4-Chloro-3-(trifluoromethyl)-D-phenylalanine

SMILES:
N[C@H](CC1=CC=C(Cl)C(C(F)(F)F)=C1)C(=O)O

Tpsa:
63.32

Logp:
2.3132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3