CS-0547047

(S)-1-((6-chloropyridin-3-yl)methyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 764715-21-1

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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

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

None

SMILES

C1CN(C[C@H]1O)CC2=CN=C(C=C2)Cl

Tpsa

36.36

Logp

1.3016

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE39318
764715-21-1 | (3S)-1-[(6-Chloropyridin-3-yl)methyl]pyrrolidin-3-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0547047

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
C1CN(C[C@H]1O)CC2=CN=C(C=C2)Cl

Tpsa:
36.36

Logp:
1.3016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547048

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
2-(1,3-Benzodioxol-5-YL)-1-methyl-5-oxo-3-pyrrolidinecarboxylic acid

SMILES:
CN1C(C(CC1=O)C(=O)O)C2=CC3=C(C=C2)OCO3

Tpsa:
76.07

Logp:
1.0193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
C1CN(CC(=O)N1)C(=O)C2=CC3=C(C=C2)OCO3

Tpsa:
67.87

Logp:
-0.0127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547050

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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:
C₁₀H₆Br₂O₄

Molecular Weight:
349.96

Synonyms:
3,8-Dibrom-6,7-dihydroxy-4-methyl-cumarin

SMILES:
CC1=C(C(=O)OC2=C(C(=C(C=C12)O)O)Br)Br

Tpsa:
70.67

Logp:
3.03762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0