CS-0880898

3-(2-Chloro-4,6-dimethylphenoxy)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220035-55-1

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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

C₁₂H₁₇Cl₂NO

Molecular Weight

262.18

Synonyms

None

SMILES

ClC1=C(OC2CNCC2)C(C)=CC(C)=C1.Cl

Tpsa

21.26

Logp

3.11934

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX18281
1220035-55-1 | 3-(2-Chloro-4,6-dimethylphenoxy)pyrrolidine hydrochloride
A2B Chem --

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-0880898

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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:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
ClC1=C(OC2CNCC2)C(C)=CC(C)=C1.Cl

Tpsa:
21.26

Logp:
3.11934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880902

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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:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
NC1CCCC2CCCCC12.Cl

Tpsa:
26.02

Logp:
2.7258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0880917

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₅NO

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCC1

Tpsa:
23.47

Logp:
3.9923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0880924

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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:
C₂₁H₃₁NO₄Si

Molecular Weight:
389.56

Synonyms:
None

SMILES:
O=C([C@H](C1CC1)O[Si](C)(C)C(C)(C)C)N(C(OC2)=O)[C@H]2CC3=CC=CC=C3

Tpsa:
55.84

Logp:
4.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6