CS-0560369

(R)-(1-(2-(4-bromophenoxy)ethyl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1786797-27-0

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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

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

[(2R)-1-[2-(4-Bromophenoxy)ethyl]pyrrolidin-2-yl]methanol

SMILES

C1C[C@@H](N(C1)CCOC2=CC=C(C=C2)Br)CO

Tpsa

32.7

Logp

2.2846

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0560369

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
[(2R)-1-[2-(4-Bromophenoxy)ethyl]pyrrolidin-2-yl]methanol

SMILES:
C1C[C@@H](N(C1)CCOC2=CC=C(C=C2)Br)CO

Tpsa:
32.7

Logp:
2.2846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
3-Formyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(N2C=CC=CC2=N1)C=O

Tpsa:
60.67

Logp:
1.3235

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=C(C2=C(N1)C=CC(=C2)Br)C=O

Tpsa:
32.86

Logp:
3.05132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
N-Hydroxycyclododecanamine

SMILES:
C1CCCCCC(CCCCC1)NO

Tpsa:
32.26

Logp:
3.6385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1