CS-0587439

Ethyl 2-(aminomethyl)-5-(tert-butyl)furan-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 944467-98-5

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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

C₁₂H₂₀ClNO₃

Molecular Weight

261.75

Synonyms

None

SMILES

CCOC(=O)C1=C(OC(=C1)C(C)(C)C)CN.Cl

Tpsa

65.46

Logp

2.6343

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0587439

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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:
C₁₂H₂₀ClNO₃

Molecular Weight:
261.75

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC(=C1)C(C)(C)C)CN.Cl

Tpsa:
65.46

Logp:
2.6343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
3-AMINOMETHYL-5-TERT-BUTYL-FURAN-2-CARBOXYLIC ACID HYDROCHLORIDE

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

Tpsa:
76.46

Logp:
2.1558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
4-Aminomethyl-5-tert-butyl-furan-2-carboxylic acid hydrochloride

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

Tpsa:
76.46

Logp:
2.1558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
2-(2-Methyl-1,3-thiazol-4-yl)benzonitrile

SMILES:
CC1=NC(=CS1)C2=CC=CC=C2C#N

Tpsa:
36.68

Logp:
2.9902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1