CS-0490107

(S)-2-(3-bromo-5-(tert-butyl)-2-fluorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1703910-30-8

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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

C₁₄H₁₉BrFN

Molecular Weight

300.21

Synonyms

None

SMILES

CC(C)(C)C1=CC(Br)=C(F)C(=C1)[C@@H]1CCCN1

Tpsa

12.03

Logp

4.3102

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58768
1703910-30-8 | (S)-2-(3-bromo-5-(tert-butyl)-2-fluorophenyl)pyrrolidine
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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Img

ChemScene

CS-0490107

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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:
C₁₄H₁₉BrFN

Molecular Weight:
300.21

Synonyms:
None

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

Tpsa:
12.03

Logp:
4.3102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClFN

Molecular Weight:
278.55

Synonyms:
None

SMILES:
FC1=C(Cl)C([C@@H]2CCCN2)=C(Br)C=C1

Tpsa:
12.03

Logp:
3.6661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClFN

Molecular Weight:
278.55

Synonyms:
None

SMILES:
FC1=C(Br)C=C(Cl)C=C1[C@@H]1CCCN1

Tpsa:
12.03

Logp:
3.6661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClFN

Molecular Weight:
278.55

Synonyms:
None

SMILES:
FC1=C(Br)C([C@@H]2CCCN2)=C(Cl)C=C1

Tpsa:
12.03

Logp:
3.6661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1