CS-W014204

(E)-3-(2-Bromophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 7345-79-1

Select a Size

Pack Size SKU Availability Price
100g CS-W014204-100g In Stock ₹ 7,272.60
500g CS-W014204-500g In Stock ₹ 35,592.96

CS-W014204 - 100g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00016836

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₂

Molecular Weight

227.06

Synonyms

(2E)-3-(2-bromophenyl)prop-2-enoic acid

SMILES

O=C(O)/C=C/C1=CC=CC=C1Br

Tpsa

37.3

Logp

2.5469

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-241-9138
eMolecules​ Ambeed / trans-2-Bromocinnamic Acid / 5g / 600846961 / A747884 / / 7345-79-1 / MFCD00016836 / 227.057 / C9H7BrO2
eMolecules​ ₹ 2,240.82
50-213-2366
eMolecules​ trans-2-Bromocinnamic Acid | 7345-79-1 | MFCD00016836 | 25g
eMolecules​ ₹ 3,905.81
AR0033V8
2-Bromocinnamic acid
Aaron Chemicals LLC ₹ 342.24 - ₹ 4,791.36

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-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014204

--


Purity:
98%

MDL No:
MFCD00016836

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.06

Synonyms:
(2E)-3-(2-bromophenyl)prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CC=CC=C1Br

Tpsa:
37.3

Logp:
2.5469

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W014205

--


Purity:
98%

MDL No:
MFCD06200813

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido-(1,2-a) pyrimidin-4-one

SMILES:
CC1=C(CCCl)C(=O)N2CCCCC2=N1

Tpsa:
34.89

Logp:
1.66932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014206

--


Purity:
98%

MDL No:
MFCD00151188

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₃H₂₂O₃

Molecular Weight:
226.31

Synonyms:
None

SMILES:
O=C(OC)CC1C(CCCCC)C(CC1)=O

Tpsa:
43.37

Logp:
2.7251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W014207

--


Purity:
98%

MDL No:
MFCD04039507

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₈N₄O₂

Molecular Weight:
226.28

Synonyms:
5,6-Diamino-1,3-dipropyluracil

SMILES:
CCCN1C(=O)N(CCC)C(N)=C(N)C1=O

Tpsa:
96.04

Logp:
-0.0056

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4