CS-1001670

(3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-pyrrolidinone

Manufacturer: ChemScene

CAS Number: 155102-96-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₄

Molecular Weight

147.13

Synonyms

None

SMILES

C(O)[C@@H]1[C@@H](O)[C@@H](O)C(=O)N1

Tpsa

89.79

Logp

-2.8011

H Acceptors

4

H Donors

4

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-1001670

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

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

Tpsa:
89.79

Logp:
-2.8011

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1001673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N=C(N)C1=CC=C2C=CC(O)=CC2=C1

Tpsa:
70.1

Logp:
1.82947

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1001674

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@]2([C@@](C[C@@H]1O)(OC(=O)C2)[H])[H]

Tpsa:
66.76

Logp:
-0.7088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C=C1Cl)NC

Tpsa:
61.36

Logp:
1.7969

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1