Home Products Building Blocks Functional Group CS 0020817
CS-0020817

N-(4-chloro-2-hydroxy-5-(prop-1-en-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: None

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

None

SMILES

ClC1=C(C(C)=C)C=C(NC(C)=O)C(O)=C1

Tpsa

49.33

Logp

3.0371

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0020817

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
ClC1=C(C(C)=C)C=C(NC(C)=O)C(O)=C1
Tpsa:
49.33
Logp:
3.0371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2

Img

ChemScene

CS-0020820

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₃
Molecular Weight:
283.75
Synonyms:
None
SMILES:
ClC1=C(C2(CC2)C)C=C(NCC(OCC)=O)C(O)=C1
Tpsa:
58.56
Logp:
3.0721
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5

Img

ChemScene

CS-0020825

--

Purity:
98%
MDL No:
MFCD03936196
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂S
Molecular Weight:
265.20
Synonyms:
D-16949 (hydrochloride)
SMILES:
ClC1=NC(SC2CCNCC2)=CC=C1.Cl
Tpsa:
24.92
Logp:
3.0009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2

Img

ChemScene

CS-0020828

--

Purity:
98%
MDL No:
MFCD14543019
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Ethyl 4-amino-3-methoxybenzoate 13C6
SMILES:
NC1=CC=C(C(OCC)=O)C=C1OC
Tpsa:
61.55
Logp:
1.4541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3