CS-0335564

Methyl 4-(3-bromophenyl)-2-oxobut-3-enoate

Manufacturer: ChemScene

CAS Number: 104094-31-7

Select a Size

Pack Size SKU Availability Price
5g CS-0335564-5g In Stock ₹ 69,988.08
10g CS-0335564-10g In Stock ₹ 83,249.88

CS-0335564 - 5g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

95+%

MDL No

MFCD20526360

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO₃

Molecular Weight

269.09

Synonyms

None

SMILES

O=C(C(/C=C/C1=CC=CC(Br)=C1)=O)OC

Tpsa

43.37

Logp

2.2044

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20210
104094-31-7 | Methyl (3e)-4-(3-bromophenyl)-2-oxobut-3-enoate
A2B Chem --

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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+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335564

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Purity:
95+%

MDL No:
MFCD20526360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C(/C=C/C1=CC=CC(Br)=C1)=O)OC

Tpsa:
43.37

Logp:
2.2044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335565

--


Purity:
95%

MDL No:
MFCD09763721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₂

Molecular Weight:
284.70

Synonyms:
m-Nitrobenzylidene-p-chlorophenylacetonitrile

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C2=CC=C(C=C2)Cl

Tpsa:
66.93

Logp:
4.31238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃O

Molecular Weight:
187.28

Synonyms:
N-3-2-(Diethylamino)ethyl]-β-alaninamide

SMILES:
CCN(CCNCCC(N)=O)CC

Tpsa:
58.36

Logp:
-0.2068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0335567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
ZV2N1R&VOX1&1&1

SMILES:
CC(C)(OC(N(CC1=CC=CC=C1)CCC(N)=O)=O)C

Tpsa:
72.63

Logp:
2.2991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5