CS-0671409

1-Bromo-3-methoxypropan-2-one

Manufacturer: ChemScene

CAS Number: 75522-04-2

Select a Size

Pack Size SKU Availability Price
10g CS-0671409-10g In Stock ₹ 1,22,375.00

CS-0671409 - 10g

₹ 1,22,375.00

In Stock

Quantity

1

Base Price: ₹ 1,22,375.00

GST (18%): ₹ 22,027.50

Total Price: ₹ 1,44,402.50

Purity

98%

MDL No

MFCD18815933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇BrO₂

Molecular Weight

167.00

Synonyms

None

SMILES

COCC(=O)CBr

Tpsa

26.3

Logp

0.5968

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H227-H315-H317-H318-H335

Precautionary Statements

P210-P261-P264-P271-P272-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0671409

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Purity:
98%

MDL No:
MFCD18815933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrO₂

Molecular Weight:
167.00

Synonyms:
None

SMILES:
COCC(=O)CBr

Tpsa:
26.3

Logp:
0.5968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671411

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Purity:
98%

MDL No:
MFCD08688347

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CCCNC2

Tpsa:
12.03

Logp:
2.46202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671412

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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:
C₁₁H₁₈N₃O₂+

Molecular Weight:
224.28

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)C(=O)N2C=C[N+](=C2)C

Tpsa:
38.35

Logp:
0.3899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0671413

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Purity:
98%

MDL No:
MFCD00225278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
COC(C1CCC=CC1)OC

Tpsa:
18.46

Logp:
1.9616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3