CS-0065827

(E)-tert-Butyl 4-((2,4-dimethoxybenzyl)(3-methylbut-2-en-1-yl)amino)-5-hydroxypent-2-enoate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₃H₃₅NO₅

Molecular Weight

405.53

Synonyms

None

SMILES

O=C(OC(C)(C)C)/C=C/C(N(CC1=CC=C(OC)C=C1OC)C/C=C(C)\C)CO

Tpsa

68.23

Logp

3.7308

H Acceptors

6

H Donors

1

Rotatable Bonds

10

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-0065827

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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:
C₂₃H₃₅NO₅

Molecular Weight:
405.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)/C=C/C(N(CC1=CC=C(OC)C=C1OC)C/C=C(C)\C)CO

Tpsa:
68.23

Logp:
3.7308

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0065829

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Purity:
98%

MDL No:
MFCD00012331

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
Dihydro-4,4-dimethyl-2,3-Furandione

SMILES:
O=C1OCC(C)(C1=O)C

Tpsa:
43.37

Logp:
0.1385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0065830

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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:
C₂₃H₃₅NO₅

Molecular Weight:
405.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1C(CO)N(CC2=CC=C(OC)C=C2OC)CC1C(C)=C

Tpsa:
68.23

Logp:
3.4206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0065834

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Purity:
97%

MDL No:
MFCD01911608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₃

Molecular Weight:
258.06

Synonyms:
None

SMILES:
O=C(C1=CNC2=C(C=CC(Cl)=C2Cl)C1=O)O

Tpsa:
70.16

Logp:
2.5331

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1