CS-0586708

1-((4-Bromothiophen-2-yl)methyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1044770-11-7

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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

C₉H₁₂BrNOS

Molecular Weight

262.17

Synonyms

None

SMILES

C1CN(CC1O)CC2=CC(=CS2)Br

Tpsa

23.47

Logp

2.0772

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66639
1044770-11-7 | 1-[(4-bromothiophen-2-yl)methyl]pyrrolidin-3-ol
A2B Chem --

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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-0586708

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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:
C₉H₁₂BrNOS

Molecular Weight:
262.17

Synonyms:
None

SMILES:
C1CN(CC1O)CC2=CC(=CS2)Br

Tpsa:
23.47

Logp:
2.0772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCC(C2)O

Tpsa:
32.7

Logp:
1.2618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586710

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-[(3,4-dimethylphenyl)methyl]pyrrolidin-3-ol

SMILES:
OC1CN(CC2=CC=C(C)C(C)=C2)CC1

Tpsa:
23.47

Logp:
1.87004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N#CC1=CC=CC(CN2CC(O)CC2)=C1

Tpsa:
47.26

Logp:
1.12488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2