CS-0216468

3-Phenylpropanimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 24441-89-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0216468-250mg In Stock ₹ 5,903.64

CS-0216468 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

3-Phenyl-propionamidine HCl

SMILES

C1=CC=C(C=C1)CCC(=N)N.Cl

Tpsa

49.87

Logp

1.97697

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF76112
24441-89-2 | 3-Phenylpropanimidamide hydrochloride
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216468

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
3-Phenyl-propionamidine HCl

SMILES:
C1=CC=C(C=C1)CCC(=N)N.Cl

Tpsa:
49.87

Logp:
1.97697

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0216469

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃S

Molecular Weight:
153.20

Synonyms:
None

SMILES:
NC1=C(C(N)=S)C=CC=N1

Tpsa:
64.93

Logp:
0.298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄

Molecular Weight:
239.07

Synonyms:
5-(4-bromo-phenyl)-1H-[1,2,4]triazol-3-ylamine

SMILES:
C1=C(C=CC(=C1)Br)C2=NNC(=N)N2

Tpsa:
68.32

Logp:
1.64677

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0216471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₃S₂

Molecular Weight:
204.23

Synonyms:
3-hydroxy-4-cyano-5-methylsulfonylisothiazole

SMILES:
N#CC1=C(S(=O)(C)=O)SN=C1O

Tpsa:
91.05

Logp:
0.12388

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1