CS-0666242

Methyl 3,3-dibromo-2-oxopropanoate

Manufacturer: ChemScene

CAS Number: 5038-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0666242-1g In Stock ₹ 79,143.00
5g CS-0666242-5g In Stock ₹ 2,75,931.00

CS-0666242 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄Br₂O₃

Molecular Weight

259.88

Synonyms

None

SMILES

COC(=O)C(=O)C(Br)Br

Tpsa

43.37

Logp

0.8444

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0666242

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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:
C₄H₄Br₂O₃

Molecular Weight:
259.88

Synonyms:
None

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

Tpsa:
43.37

Logp:
0.8444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
C=CCOC(=O)NCCCN

Tpsa:
64.35

Logp:
0.2474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0666244

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Purity:
98%

MDL No:
MFCD17014629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)OC

Tpsa:
64.63

Logp:
2.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666245

--


Purity:
98%

MDL No:
MFCD18157640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CC(C2=C(C1)C=C(C=C2)N)O

Tpsa:
46.25

Logp:
1.6385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0