CS-0725809

Methyl (Z)-(3-bromo-4-methyl-5-oxofuran-2(5H)-ylidene)ethanoate

Manufacturer: ChemScene

CAS Number: 1451878-28-6

Select a Size

Pack Size SKU Availability Price
10g CS-0725809-10g In Stock ₹ 82,736.52

CS-0725809 - 10g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₄

Molecular Weight

247.04

Synonyms

None

SMILES

COC(=O)\C=C1/OC(=O)C(C)=C1Br

Tpsa

52.6

Logp

1.269

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX24315
1451878-28-6 | Methyl (Z)-(3-bromo-4-methyl-5-oxofuran-2(5H)-ylidene)ethanoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₄

Molecular Weight:
247.04

Synonyms:
None

SMILES:
COC(=O)\C=C1/OC(=O)C(C)=C1Br

Tpsa:
52.6

Logp:
1.269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
COCC1=CN=C(NC(=O)OC(C)(C)C)S1

Tpsa:
60.45

Logp:
2.6365

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C(C)(C)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
66.69

Logp:
1.6464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Br₂ClNO₂

Molecular Weight:
393.46

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C2=CC(Br)=CC(Br)=C2N=C1

Tpsa:
39.19

Logp:
4.5899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2