CS-0452665

5-((Diethylamino)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 459795-81-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0452665-100mg In Stock ₹ 13,689.60

CS-0452665 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

5-[(Diethylamino)methyl]-2-furoic acid

SMILES

CCN(CC)CC1=CC=C(C(=O)O)O1

Tpsa

53.68

Logp

1.8196

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG23020
459795-81-4 | 5-[(diethylamino)methyl]-2-furoic acid
A2B Chem ₹ 70,501.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452665

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
5-[(Diethylamino)methyl]-2-furoic acid

SMILES:
CCN(CC)CC1=CC=C(C(=O)O)O1

Tpsa:
53.68

Logp:
1.8196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0452666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
1,4-Dioxaspiro[4.5]decane-2-methanamine

SMILES:
C1CCC2(CC1)OCC(CN)O2

Tpsa:
44.48

Logp:
1.0209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
7-METHOXY-2-PIPERIDIN-1-YL-QUINOLINE-3-CARBALDEHYDE

SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3

Tpsa:
42.43

Logp:
3.0462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CC1CCC(CC1)N2CCNCC2

Tpsa:
15.27

Logp:
1.4703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1