CS-0440280

(E)-3-phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1052514-32-5

Select a Size

Pack Size SKU Availability Price
25g CS-0440280-25g In Stock ₹ 1,54,179.12

CS-0440280 - 25g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClNO

Molecular Weight

253.77

Synonyms

None

SMILES

C1=CC=C(C=C1)/C=C/CNCC2CCCO2.Cl

Tpsa

21.26

Logp

2.8902

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91339
1052514-32-5 | [(2E)-3-phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride
A2B Chem ₹ 30,544.92

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

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Img

ChemScene

CS-0440280

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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:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/CNCC2CCCO2.Cl

Tpsa:
21.26

Logp:
2.8902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0440281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
2-(Hydroxymethyl)-4,6-dimethylbenzimidazole

SMILES:
CC1=CC(=C2C(=C1)N=C(CO)N2)C

Tpsa:
48.91

Logp:
1.67204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N

Molecular Weight:
181.18

Synonyms:
None

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

Tpsa:
23.79

Logp:
2.76598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
4-(DIMETHYLAMINO)-1,1-DIPHENYL-3-BUTEN-2-ONE

SMILES:
CN(C)/C=C/C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
20.31

Logp:
3.4629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5