CS-0317708

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

Manufacturer: ChemScene

CAS Number: 510723-70-3

Select a Size

Pack Size SKU Availability Price
5g CS-0317708-5g In Stock ₹ 1,23,976.44

CS-0317708 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO

Molecular Weight

205.23

Synonyms

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

SMILES

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

Tpsa

25.17

Logp

2.7085

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO84258
510723-70-3 | N-(2-Fluorobenzyl)-1-(furan-2-yl)methanamine
A2B Chem --

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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

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ChemScene

CS-0317708

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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:
C₁₂H₁₂FNO

Molecular Weight:
205.23

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

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

Tpsa:
25.17

Logp:
2.7085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317709

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)C4=C(C=C(C(=C4)C(=O)O)O)O

Tpsa:
77.76

Logp:
3.2638

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0317710

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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:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
4-nitro-4'-carboxaldehydediphenyl ether

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C=O

Tpsa:
69.44

Logp:
3.1996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0317712

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₄

Molecular Weight:
307.04

Synonyms:
METHYL 3-IODO-5-NITRO-BENZOATE

SMILES:
COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])I

Tpsa:
69.44

Logp:
1.986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2