CS-0541019

(R)-2-chloro-N-(2,3-dihydroxypropyl)acetamide

Manufacturer: ChemScene

CAS Number: 919286-64-9

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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

C₅H₁₀ClNO₃

Molecular Weight

167.59

Synonyms

2-Chloro-N-[(2R)-2,3-dihydroxypropyl]acetamide

SMILES

O=C(NC[C@@H](O)CO)CCl

Tpsa

69.56

Logp

-1.3054

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ77472
919286-64-9 | Acetamide, 2-chloro-N-[(2R)-2,3-dihydroxypropyl]-
A2B Chem --

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

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ChemScene

CS-0541019

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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:
C₅H₁₀ClNO₃

Molecular Weight:
167.59

Synonyms:
2-Chloro-N-[(2R)-2,3-dihydroxypropyl]acetamide

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

Tpsa:
69.56

Logp:
-1.3054

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0541020

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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:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
CC(N1[C@@H](C)CNCC1)=O.[H]Cl

Tpsa:
32.34

Logp:
0.2484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541021

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
2-methyl-3-oxo-2,3-dihydro-pyridazine-4-carbonitrile

SMILES:
CN1C(=O)C(=CC=N1)C#N

Tpsa:
58.68

Logp:
-0.34802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541022

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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:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(N(CCC1)CC1(N=C(C)N2)C2=O)OC(C)(C)C

Tpsa:
71

Logp:
1.3043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0