CS-0678709

3-[4-(Bromomethyl)phenyl]-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 927800-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0678709-1g In Stock ₹ 30,117.12
5g CS-0678709-5g In Stock ₹ 1,02,843.12

CS-0678709 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₂

Molecular Weight

241.08

Synonyms

None

SMILES

O=C(O)C=CC1=CC=C(C=C1)CBr

Tpsa

37.3

Logp

2.6793

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62054
927800-43-9 | (E)-3-(4-(Bromomethyl)phenyl)acrylic acid
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678709

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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:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(C=C1)CBr

Tpsa:
37.3

Logp:
2.6793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678710

--


Purity:
98%

MDL No:
MFCD08437028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂ClN

Molecular Weight:
321.40

Synonyms:
None

SMILES:
C1=CC2=NC=C(C(=C2C=C1Br)Br)Cl

Tpsa:
12.89

Logp:
4.4132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0678711

--


Purity:
98%

MDL No:
MFCD09055097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

Tpsa:
75.63

Logp:
4.3988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678712

--


Purity:
98%

MDL No:
MFCD09054765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CN1CCC(C1=O)CC(=O)O

Tpsa:
57.61

Logp:
-0.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2