CS-0593830

N-(furan-2-ylmethyl)-1-(4-methoxyphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 340025-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0593830-1g In Stock ₹ 67,421.28
5g CS-0593830-5g In Stock ₹ 2,35,546.68

CS-0593830 - 1g

₹ 67,421.28

In Stock

Quantity

1

Base Price: ₹ 67,421.28

GST (18%): ₹ 12,135.83

Total Price: ₹ 79,557.11

Purity

98%

MDL No

MFCD03446182

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₂

Molecular Weight

257.33

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2

Tpsa

34.4

Logp

3.6952

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF59793
340025-61-8 | Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine
A2B Chem ₹ 18,138.72 - ₹ 51,164.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593830

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Purity:
98%

MDL No:
MFCD03446182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2

Tpsa:
34.4

Logp:
3.6952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0593831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrN₃O₄

Molecular Weight:
362.14

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=O)N2O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
2.9715

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)N)CC(=O)C2=CC=CC=C2)N

Tpsa:
86.93

Logp:
1.0099

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0593835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

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

Tpsa:
65.14

Logp:
2.8514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3