CS-0708933

(S)-1-(2-Chloro-6-fluorobenzyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1289585-19-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClFNO

Molecular Weight

229.68

Synonyms

None

SMILES

O[C@H]1CCN(CC2=C(F)C=CC=C2Cl)C1

Tpsa

23.47

Logp

2.0457

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68803
1289585-19-8 | (S)-1-(2-Chloro-6-fluorobenzyl)pyrrolidin-3-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0708933

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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:
C₁₁H₁₃ClFNO

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O[C@H]1CCN(CC2=C(F)C=CC=C2Cl)C1

Tpsa:
23.47

Logp:
2.0457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₃N₂

Molecular Weight:
309.66

Synonyms:
None

SMILES:
Cl.ClC1=C(Cl)C=C(CNCC2CCCCN2)C=C1

Tpsa:
24.06

Logp:
3.6469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708935

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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:
C₁₃H₁₇Cl₂NO

Molecular Weight:
274.19

Synonyms:
None

SMILES:
OCC1CCCCN1CC1=CC(Cl)=CC=C1Cl

Tpsa:
23.47

Logp:
3.3402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0708936

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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:
C₁₃H₁₇Cl₂NO

Molecular Weight:
274.19

Synonyms:
None

SMILES:
OCC1CCCN(CC2=CC(Cl)=CC=C2Cl)C1

Tpsa:
23.47

Logp:
3.1977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3