CS-0730127

(1-(2,4-Dichlorobenzyl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 415946-99-5

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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

C₁₂H₁₅Cl₂NO

Molecular Weight

260.16

Synonyms

None

SMILES

OCC1CCCN1CC1=C(Cl)C=C(Cl)C=C1

Tpsa

23.47

Logp

2.9501

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91087
415946-99-5 | (1-(2,4-Dichlorobenzyl)pyrrolidin-2-yl)methanol
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-0730127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
OCC1CCCN1CC1=C(Cl)C=C(Cl)C=C1

Tpsa:
23.47

Logp:
2.9501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC1=C(C)C(=O)N2N=C(CC(O)=O)N=C2N1

Tpsa:
100.35

Logp:
-0.33846

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=C(NCC2=CC=CN=C2)C=CC(=C1)C(O)=O

Tpsa:
62.22

Logp:
2.70032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=CC=C2N(CC(N)=O)C=C(C=O)C2=C1

Tpsa:
74.32

Logp:
0.9477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4