CS-0489802

(R)-2-(2-chloro-6-fluoro-3-methylphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1213587-02-0

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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

C₁₁H₁₃ClFN

Molecular Weight

213.68

Synonyms

None

SMILES

CC1=C(Cl)C([C@H]2CCCN2)=C(F)C=C1

Tpsa

12.03

Logp

3.21202

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56751
1213587-02-0 |
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-0489802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
CC1=C(Cl)C([C@H]2CCCN2)=C(F)C=C1

Tpsa:
12.03

Logp:
3.21202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
CC1=C(F)C([C@H]2CCCN2)=C(Cl)C=C1

Tpsa:
12.03

Logp:
3.21202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1=C([C@@H]2CCCN2)C(Cl)=CC=C1

Tpsa:
12.03

Logp:
3.07292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂

Molecular Weight:
275.57

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(Br)C=C1[C@@H]1CCCN1

Tpsa:
38.05

Logp:
3.1092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1