CS-1148688

Pyrrolidin-3-ylmethyl benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1220027-52-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO₂

Molecular Weight

241.72

Synonyms

None

SMILES

Cl.O=C(OCC1CNCC1)C=2C=CC=CC2

Tpsa

38.33

Logp

1.8747

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC23225
1220027-52-0 | Pyrrolidin-3-ylmethyl benzoate hydrochloride
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

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Img

ChemScene

CS-1148688

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.72

Synonyms:
None

SMILES:
Cl.O=C(OCC1CNCC1)C=2C=CC=CC2

Tpsa:
38.33

Logp:
1.8747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1148689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₃NO

Molecular Weight:
318.62

Synonyms:
None

SMILES:
Cl.ClC=1C=C(Cl)C=2C=CC=CC2C1OC3CNCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148690

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀BrN

Molecular Weight:
260.13

Synonyms:
None

SMILES:
BrC1=CC=C(N=CC=2C=CC=CC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
C(OCCCCCC)(/C(=C/C)/C)=O

Tpsa:
26.3

Logp:
3.0761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6