CS-0489745

(R)-(4-(pyrrolidin-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1213042-28-4

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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

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

OCC1=CC=C(C=C1)[C@H]1CCCN1

Tpsa

32.26

Logp

1.6034

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56466
1213042-28-4 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)[C@H]1CCCN1

Tpsa:
32.26

Logp:
1.6034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
NC1=CC=C(F)C(=C1)[C@H]1CCCN1

Tpsa:
38.05

Logp:
1.8324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
NC1=C(F)C=CC=C1[C@H]1CCCN1

Tpsa:
38.05

Logp:
1.8324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
4-((2R)PYRROLIDIN-2-YL)-2-FLUOROPHENYLAMINE

SMILES:
NC1=C(F)C=C(C=C1)[C@H]1CCCN1

Tpsa:
38.05

Logp:
1.8324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1