CS-0737350

Methyl 3-(4-bromophenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1467060-19-0

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Purity

98%

MDL No

MFCD28133727

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

COC(=O)N1CCC(C1)C1=CC=C(Br)C=C1

Tpsa

29.54

Logp

3.0048

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13197
1467060-19-0 | Methyl 3-(4-bromophenyl)pyrrolidine-1-carboxylate
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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

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Img

ChemScene

CS-0737350

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Purity:
98%

MDL No:
MFCD28133727

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:
COC(=O)N1CCC(C1)C1=CC=C(Br)C=C1

Tpsa:
29.54

Logp:
3.0048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737351

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Purity:
98%

MDL No:
MFCD28133731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S

Molecular Weight:
304.20

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCC(C1)C1=CC=C(Br)C=C1

Tpsa:
37.38

Logp:
2.198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737352

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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:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CC(C)(CO)COC1=CC=C(Br)C=C1

Tpsa:
29.46

Logp:
2.8464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737353

--


Purity:
98%

MDL No:
MFCD15071653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₄O

Molecular Weight:
194.11

Synonyms:
None

SMILES:
NC1=C(N)C(=O)NC(=N1)C(F)(F)F

Tpsa:
97.79

Logp:
-0.0469

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0