CS-0762529

5-Tert-Butyl-2-diethylaminomethyl-furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 445464-43-7

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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

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

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

Tpsa

53.68

Logp

3.1171

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88802
445464-43-7 | 5-tert-Butyl-2-diethylaminomethyl-furan-3-carboxylic 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-0762529

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

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

Tpsa:
53.68

Logp:
3.1171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762530

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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:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CN1C=C(C=N1)C(=O)NC1=CC=CC(=C1)C(O)=O

Tpsa:
84.22

Logp:
1.3706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762531

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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:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(N)C=C(Cl)C=C1

Tpsa:
32.5

Logp:
1.674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762533

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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:
C₉H₆N₄O₂S

Molecular Weight:
234.23

Synonyms:
None

SMILES:
NC1=NC2=C(S1)C=CC1=C2N=C(O)C(=O)N1

Tpsa:
104.89

Logp:
0.8206

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0