CS-0662536

Ethyl 2-bromo-2-methyl-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 32116-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0662536-1g In Stock ₹ 72,298.20
5g CS-0662536-5g In Stock ₹ 2,27,161.80

CS-0662536 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrO₃

Molecular Weight

223.06

Synonyms

None

SMILES

CCOC(=O)C(C)(C(=O)C)Br

Tpsa

43.37

Logp

1.2921

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0662536

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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:
C₇H₁₁BrO₃

Molecular Weight:
223.06

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.2921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662537

--


Purity:
98%

MDL No:
MFCD01716412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CN1)[N+](=O)[O-]

Tpsa:
76

Logp:
1.1255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662538

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Purity:
98%

MDL No:
MFCD24688360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CC1(CCCC1=O)CC=C

Tpsa:
17.07

Logp:
2.3218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662539

--


Purity:
98%

MDL No:
MFCD01529715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Tpsa:
70.17

Logp:
2.45678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2