CS-1160685

3-(((2-(Tert-butoxy)-2-oxoethyl)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 401947-83-9

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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

C₁₄H₁₉NO₄

Molecular Weight

265.31

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)CNCC(=O)OC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG10116
401947-83-9 | 3-(((2-(tert-butoxy)-2-oxoethyl)amino)methyl)benzoic acid
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1160685

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)CNCC(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BO₄

Molecular Weight:
220.03

Synonyms:
None

SMILES:
O1B(OC(C)C1C)C2=CC=C3OCOC3=C2

Tpsa:
36.92

Logp:
0.9343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O=C(NN)C1=NC(=NO1)C2CC2

Tpsa:
94.04

Logp:
-0.4495

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
O=C(N1C(=S)NCC1)C(C)C

Tpsa:
32.34

Logp:
0.3591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1