CS-0466508

2,4-Dibromopentan-3-one

Manufacturer: ChemScene

CAS Number: 815-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0466508-5g In Stock ₹ 12,662.88

CS-0466508 - 5g

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Br₂O

Molecular Weight

243.92

Synonyms

2,4-Dibromo-3-pentanone

SMILES

CC(C(=O)C(C)Br)Br

Tpsa

17.07

Logp

2.1223

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB60128
815-60-1 | 2,4-Dibromo-3-pentanone
A2B Chem ₹ 4,962.48 - ₹ 14,545.20

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P304+P340-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0466508

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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:
C₅H₈Br₂O

Molecular Weight:
243.92

Synonyms:
2,4-Dibromo-3-pentanone

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

Tpsa:
17.07

Logp:
2.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466509

--


Purity:
97%

MDL No:
MFCD01924792

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
Methyl 2-Amino-5-Isopropyl-1,3-Thiazole-4-Carboxylate

SMILES:
O=C(OC)C=1N=C(SC1C(C)C)N

Tpsa:
65.21

Logp:
1.6353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466510

--


Purity:
98%

MDL No:
MFCD25967457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Carbamic acid, N-(2-amino-1,1-dimethyl-2-oxoethyl)-, phenylmethyl ester

SMILES:
CC(C(N)=O)(NC(OCC1=CC=CC=C1)=O)C

Tpsa:
81.42

Logp:
1.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0466512

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Purity:
98%

MDL No:
MFCD07785920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₃N₂O₂

Molecular Weight:
330.35

Synonyms:
1-Boc-3-(4-trifluoromethyl-phenylamino)-pyrrolidine

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=C(C=C2)C(F)(F)F

Tpsa:
41.57

Logp:
4.1267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2