CS-0549914

1-((5-Chlorothiophen-2-yl)methyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1342202-62-3

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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

C₉H₁₂ClNOS

Molecular Weight

217.72

Synonyms

1-[(5-Chlorothiophen-2-yl)methyl]pyrrolidin-3-ol

SMILES

C1CN(CC1O)CC2=CC=C(S2)Cl

Tpsa

23.47

Logp

1.9681

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66799
1342202-62-3 | 1-[(5-chlorothiophen-2-yl)methyl]pyrrolidin-3-ol
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

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ChemScene

CS-0549914

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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:
C₉H₁₂ClNOS

Molecular Weight:
217.72

Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]pyrrolidin-3-ol

SMILES:
C1CN(CC1O)CC2=CC=C(S2)Cl

Tpsa:
23.47

Logp:
1.9681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549915

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1CN(CC1O)C(=O)CCC(=O)O

Tpsa:
77.84

Logp:
-0.5556

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0549916

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C1CC1CC(=O)N2CC(C2)N

Tpsa:
46.33

Logp:
-0.044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549917

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)CN2CC(C2)N

Tpsa:
49.57

Logp:
-0.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2