CS-0317819

N-(2-chlorobenzyl)-1-(furan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 436088-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0317819-5g In Stock ₹ 1,23,890.88

CS-0317819 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO

Molecular Weight

221.68

Synonyms

(2-Chloro-benzyl)-furan-2-ylmethyl-amine

SMILES

C1=CC=C(C(=C1)CNCC2=CC=CO2)Cl

Tpsa

25.17

Logp

3.2228

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG17397
436088-72-1 | N-(2-Chlorobenzyl)-1-(furan-2-yl)methanamine
A2B Chem --

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-0317819

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
(2-Chloro-benzyl)-furan-2-ylmethyl-amine

SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CO2)Cl

Tpsa:
25.17

Logp:
3.2228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317821

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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:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
Cyclohexylfuran-2-ylmethylamino

SMILES:
C1CCC(CC1)NCC2=CC=CO2.C(=O)(C(=O)O)O

Tpsa:
99.77

Logp:
1.8575

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0317822

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
5-amino-2-(tetrahydro-2-furanylmethyl)-1H-isoindole-1,3(2H)-dione

SMILES:
C1CC(CN2C(=O)C3=C(C=C(C=C3)N)C2=O)OC1

Tpsa:
72.63

Logp:
1.0438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317823

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
5-methyl-3-phenyl-isoxazole-4-carboxylic acid amide

SMILES:
CC1=C(C(N)=O)C(C2=CC=CC=C2)=NO1

Tpsa:
69.12

Logp:
1.74892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2