CS-0628435

tert-Butyl 4-amino-3-((2-methoxyethyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 2641113-37-1

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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

C₁₄H₂₂N₂O₃

Molecular Weight

266.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC=C(N)C(NCCOC)=C1

Tpsa

73.58

Logp

2.2824

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0628435

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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:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(NCCOC)=C1

Tpsa:
73.58

Logp:
2.2824

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0628436

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
O=CC1=CN(C(C)C)N=N1

Tpsa:
47.78

Logp:
0.6715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅BrFNO₃

Molecular Weight:
462.35

Synonyms:
None

SMILES:
BrC1=C2C(O[C@]([C@@H]3CCCN3C(OC(C)(C)C)=O)(C4=CC=CC=C4)C2)=CC(F)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0628438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
NC1[C@@]2([H])[C@@](OCC2)([H])OC1

Tpsa:
44.48

Logp:
-0.2935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0