CS-0275211

2-Phenylpropanimidamide

Manufacturer: ChemScene

CAS Number: 761353-05-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0275211-100mg In Stock ₹ 34,395.12
250mg CS-0275211-250mg In Stock ₹ 42,951.12

CS-0275211 - 100mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

2-Phenylpropanamidine(WX619918)

SMILES

CC(C1=CC=CC=C1)C(=N)N

Tpsa

49.87

Logp

1.72607

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56073
761353-05-3 | 2-Phenylpropanimidamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0275211

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
2-Phenylpropanamidine(WX619918)

SMILES:
CC(C1=CC=CC=C1)C(=N)N

Tpsa:
49.87

Logp:
1.72607

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0275212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.2904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)C(N)C(N)=O

Tpsa:
69.11

Logp:
0.6027

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0275214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)C(O)C(F)(F)F

Tpsa:
20.23

Logp:
2.7133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2