CS-0571276

1,5-Dibromo-1-(2-fluorophenyl)pentan-2-one

Manufacturer: ChemScene

CAS Number: 1373350-57-2

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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

C₁₁H₁₁Br₂FO

Molecular Weight

338.01

Synonyms

Prasugrel-001

SMILES

C1=CC=C(C(=C1)C(C(=O)CCCBr)Br)F

Tpsa

17.07

Logp

4.0059

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX34837
1373350-57-2 | 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone
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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0571276

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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:
C₁₁H₁₁Br₂FO

Molecular Weight:
338.01

Synonyms:
Prasugrel-001

SMILES:
C1=CC=C(C(=C1)C(C(=O)CCCBr)Br)F

Tpsa:
17.07

Logp:
4.0059

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0571278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
2-Hydroxysuccinic Acid Methyl Ester

SMILES:
COC(=O)C(CC(=O)O)O

Tpsa:
83.83

Logp:
-1.005

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0571282

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Purity:
98%

MDL No:
MFCD22495153

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O₇

Molecular Weight:
272.21

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N2C(NC(C(C(O)=O)=C2)=O)=O)O[C@@H]1CO

Tpsa:
141.85

Logp:
-2.1245

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0571283

--


Purity:
98%

MDL No:
MFCD00464043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
1-ACETYL-2-METHYLBENZIMIDAZOLE

SMILES:
CC1=NC2=CC=CC=C2N1C(=O)C

Tpsa:
34.89

Logp:
2.00482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0