CS-1033044

Methyl 3-(2-aminophenyl)-3-((tert-butoxycarbonyl)amino)-2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 1823405-09-9

The price for this product is unavailable. Please request a quote

Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₅

Molecular Weight

310.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C=1C=CC=CC1N)C(O)C(=O)OC

Tpsa

110.88

Logp

1.3685

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1032980

--

Img

ChemScene

CS-1033005

--

Img

ChemScene

CS-1033662

--

Img

ChemScene

CS-1032307

--

Img

ChemScene

CS-1033707

--

Img

ChemScene

CS-1031022

--

Img

ChemScene

CS-1032305

--

Img

ChemScene

CS-1029539

--

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-1033044

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=1C=CC=CC1N)C(O)C(=O)OC

Tpsa:
110.88

Logp:
1.3685

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1033045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
O=CC1=C(F)N(N=C1C)CC

Tpsa:
34.89

Logp:
1.16302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=CC1=CC(=NN1C(C)CC)C(=O)OC

Tpsa:
61.19

Logp:
1.4532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1033047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₅

Molecular Weight:
228.16

Synonyms:
None

SMILES:
O=C(N)C1=NN(C=C1N(=O)=O)CC(=O)OC

Tpsa:
130.35

Logp:
-0.9368

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4