CS-1004935

Ethyl 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzenepropanoate

Manufacturer: ChemScene

CAS Number: 81147-95-7

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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

C₁₇H₂₇NO₄

Molecular Weight

309.40

Synonyms

None

SMILES

O=C(OCC)CCC1=CC=C(OCC(O)CNC(C)C)C=C1

Tpsa

67.79

Logp

1.92

H Acceptors

5

H Donors

2

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-1004935

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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:
C₁₇H₂₇NO₄

Molecular Weight:
309.40

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC=C(OCC(O)CNC(C)C)C=C1

Tpsa:
67.79

Logp:
1.92

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1004936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈IN₅O₃S

Molecular Weight:
439.27

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](C[S+](C)C)[C@H]1O.[I-]

Tpsa:
119.31

Logp:
-4.0904

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1004937

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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:
C₇H₄Br₂N₂S₂

Molecular Weight:
340.06

Synonyms:
None

SMILES:
BrC=1SC(=CC1)C=2N=C(SC2Br)N

Tpsa:
38.91

Logp:
3.9788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄Si

Molecular Weight:
287.43

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@]([C@@H](O[Si](C(C)(C)C)(C)C)C)(C(=O)N1)[H]

Tpsa:
64.63

Logp:
2.0319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4