CS-0269293

N-(2,4-Dichlorobenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 892568-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0269293-5g In Stock ₹ 1,05,837.72
10g CS-0269293-10g In Stock ₹ 1,26,971.04

CS-0269293 - 5g

₹ 1,05,837.72

In Stock

Quantity

1

Base Price: ₹ 1,05,837.72

GST (18%): ₹ 19,050.79

Total Price: ₹ 1,24,888.51

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂N

Molecular Weight

216.11

Synonyms

Cyclopropyl-(2,4-dichloro-benzyl)-amine

SMILES

C1=CC(=CC(=C1CNC2CC2)Cl)Cl

Tpsa

12.03

Logp

3.2454

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV27708
892568-95-5 | N-[(2,4-Dichlorophenyl)methyl]cyclopropanamine
A2B Chem ₹ 51,079.32

Related Products

Img

ChemScene

CS-0269642

--

Img

ChemScene

CS-0271581

--

Img

ChemScene

CS-0271273

--

Img

ChemScene

CS-0274524

--

Img

ChemScene

CS-0269282

--

Img

ChemScene

CS-0269285

--

Img

ChemScene

CS-0277206

--

Img

ChemScene

CS-0271741

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269293

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
Cyclopropyl-(2,4-dichloro-benzyl)-amine

SMILES:
C1=CC(=CC(=C1CNC2CC2)Cl)Cl

Tpsa:
12.03

Logp:
3.2454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269294

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂FO₃

Molecular Weight:
315.12

Synonyms:
5-chloro-2-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid

SMILES:
C1=CC(=CC(=C1COC2=C(C=C(C=C2)Cl)C(=O)O)Cl)F

Tpsa:
46.53

Logp:
4.4097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
3-[(2-chloro-4-fluorophenyl)methoxy]azetidine

SMILES:
C1=CC(=CC(=C1COC2CNC2)Cl)F

Tpsa:
21.26

Logp:
1.9675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269296

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1COC2CNC2)F)F

Tpsa:
21.26

Logp:
1.4532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3