CS-0751366

N'-(2-Chloropyrimidin-4-yl)propane-1,3-diamine;dihydrochloride

Manufacturer: ChemScene

CAS Number: 1431960-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0751366-1g In Stock ₹ 89,324.64

CS-0751366 - 1g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Cl₃N₄

Molecular Weight

259.56

Synonyms

None

SMILES

ClC1=NC=CC(NCCCN)=N1.Cl.Cl

Tpsa

63.83

Logp

1.7343

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX12216
1431960-89-2 | N1-(2-chloropyrimidin-4-yl)propane-1,3-diamine hydrochloride
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0751366

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₃N₄

Molecular Weight:
259.56

Synonyms:
None

SMILES:
ClC1=NC=CC(NCCCN)=N1.Cl.Cl

Tpsa:
63.83

Logp:
1.7343

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0751367

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₆

Molecular Weight:
320.30

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)C(C#N)C(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
119.53

Logp:
2.33028

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇IN₄

Molecular Weight:
380.23

Synonyms:
None

SMILES:
CC(C)(C)N1N=C(CC2=CC(I)=CC=C2)C(C#N)=C1N

Tpsa:
67.63

Logp:
3.28738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₂S

Molecular Weight:
336.49

Synonyms:
None

SMILES:
CSC1=CC=C(NC2(C)CCN(CC2)C(=O)OC(C)(C)C)C=C1

Tpsa:
41.57

Logp:
4.61

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3