CS-1026626

4-(3-Bromophenyl)-1-methylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1706442-08-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO₂

Molecular Weight

284.15

Synonyms

None

SMILES

O=C(O)C1CN(C)CC1C=2C=CC=C(Br)C2

Tpsa

40.54

Logp

2.1789

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU24541
1706442-08-1 | 4-(3-Bromophenyl)-1-methylpyrrolidine-3-carboxylic acid
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-1026626

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C(O)C1CN(C)CC1C=2C=CC=C(Br)C2

Tpsa:
40.54

Logp:
2.1789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026627

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(O)C1CN(C)CC1C2=CC=C(F)C=C2

Tpsa:
40.54

Logp:
1.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026628

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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:
C₈H₁₄N₂S₂

Molecular Weight:
202.34

Synonyms:
None

SMILES:
N1=C(SCC1)SCC2NCCC2

Tpsa:
24.39

Logp:
1.5744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026629

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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:
C₇H₁₂N₄O₂S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S(=O)(C1=NN=CN1C)C2CNCC2

Tpsa:
76.88

Logp:
-1.0493

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2