CS-0728078

3-((tert-Butoxycarbonyl)amino)-3-(2,3,4-trimethoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 284493-70-5

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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

C₁₇H₂₅NO₇

Molecular Weight

355.38

Synonyms

None

SMILES

COC1=C(OC)C(OC)=C(C=C1)C(CC(O)=O)NC(=O)OC(C)(C)C

Tpsa

103.32

Logp

2.7529

H Acceptors

6

H Donors

2

Rotatable Bonds

7

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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-0728078

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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:
C₁₇H₂₅NO₇

Molecular Weight:
355.38

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=C(C=C1)C(CC(O)=O)NC(=O)OC(C)(C)C

Tpsa:
103.32

Logp:
2.7529

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0728079

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

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

Tpsa:
95.86

Logp:
2.4327

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0728080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
OC(=O)CCCC1=NC2=CC=C(C=C2N1)[N+]([O-])=O

Tpsa:
109.12

Logp:
1.8784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=CC=C2N=C(CCC(O)=O)NC2=C1

Tpsa:
65.98

Logp:
1.88852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3