CS-0450974

4-Bromo-2,2-dimethylpentan-3-one

Manufacturer: ChemScene

CAS Number: 32278-29-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0450974-100mg In Stock ₹ 5,561.40
250mg CS-0450974-250mg In Stock ₹ 9,411.60
1g CS-0450974-1g In Stock ₹ 23,529.00
5g CS-0450974-5g In Stock ₹ 67,592.40

CS-0450974 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

MFCD20621245

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO

Molecular Weight

193.08

Synonyms

4-Bromo-2,2-dimethyl-3-pentanone

SMILES

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

Tpsa

17.07

Logp

2.385

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF87154
32278-29-8 | 4-Bromo-2,2-dimethyl-3-pentanone
A2B Chem ₹ 3,935.76 - ₹ 47,314.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450974

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Purity:
95%

MDL No:
MFCD20621245

Storage:
4°C

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

Molecular Formula:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
4-Bromo-2,2-dimethyl-3-pentanone

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

Tpsa:
17.07

Logp:
2.385

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂OS

Molecular Weight:
152.17

Synonyms:
Thiazolo[3,2-a]pyrimidin-5-one

SMILES:
C1=CN=C2N(C=CS2)C1=O

Tpsa:
34.37

Logp:
0.756

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
N-Ethyl-2,3-Pyridinediamine

SMILES:
CCNC1=C(C=CC=N1)N

Tpsa:
50.94

Logp:
1.0956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
7-(Hydroxymethyl)quinazolin-4(3H)-one

SMILES:
C1=CC2=C(N=CN=C2C=C1CO)O

Tpsa:
66.24

Logp:
0.8277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1