CS-0339590

5-(Tert-butyl)-4-((diethylamino)methyl)furan-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1052410-78-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0339590-100mg In Stock ₹ 1,30,906.80

CS-0339590 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄ClNO₃

Molecular Weight

289.80

Synonyms

None

SMILES

O=C(C1=CC(CN(CC)CC)=C(C(C)(C)C)O1)O.[H]Cl

Tpsa

53.68

Logp

3.5389

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA47342
1052410-78-2 | 5-{tert}-butyl-4-[(diethylamino)methyl]-2-furoic acid
A2B Chem --

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

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Img

ChemScene

CS-0339590

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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:
C₁₄H₂₄ClNO₃

Molecular Weight:
289.80

Synonyms:
None

SMILES:
O=C(C1=CC(CN(CC)CC)=C(C(C)(C)C)O1)O.[H]Cl

Tpsa:
53.68

Logp:
3.5389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339591

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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:
C₈H₈Cl₂N₂S

Molecular Weight:
235.13

Synonyms:
None

SMILES:
CC1=CC(Cl)=CC(Cl)=C1NC(N)=S

Tpsa:
38.05

Logp:
2.95732

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339594

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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:
C₂₁H₁₈N₂O₂S

Molecular Weight:
362.44

Synonyms:
Ethyl 5-cyano-2,4-diphenyl-6-thioxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate

SMILES:
CCOC(C1=C(NC(C(C1C2=CC=CC=C2)C#N)=S)C3=CC=CC=C3)=O

Tpsa:
62.12

Logp:
3.81498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339595

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Purity:
95%

MDL No:
MFCD08070237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Cl₂N₂O

Molecular Weight:
299.20

Synonyms:
None

SMILES:
NC1=CC(N)=C2CCC3=C(C=CC=C3)OC2=C1.Cl.Cl

Tpsa:
61.27

Logp:
2.7635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0