CS-0541158

(R)-N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 667-83-4

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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

C₁₁H₂₃NO₄

Molecular Weight

233.30

Synonyms

Panthenyl ethyl ether

SMILES

CCOCCCNC(=O)[C@@H](C(C)(C)CO)O

Tpsa

78.79

Logp

-0.0914

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH12777
667-83-4 | Pantothenyl ethyl ether
A2B Chem --

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

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Img

ChemScene

CS-0541158

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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:
C₁₁H₂₃NO₄

Molecular Weight:
233.30

Synonyms:
Panthenyl ethyl ether

SMILES:
CCOCCCNC(=O)[C@@H](C(C)(C)CO)O

Tpsa:
78.79

Logp:
-0.0914

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0541159

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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:
C₆H₂ClF₄N

Molecular Weight:
199.53

Synonyms:
None

SMILES:
C1=CC(=NC(=C1C(F)(F)F)F)Cl

Tpsa:
12.89

Logp:
2.8929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541162

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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:
C₂₄H₁₇NO₂

Molecular Weight:
351.40

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2)C[C@@]3(C4=CC=CC=C4)N1C5=C(C=CC=C5)C3=O

Tpsa:
37.38

Logp:
4.5987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541163

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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:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C1C[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3N1

Tpsa:
29.1

Logp:
3.8622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1