CS-0199239

Methyl 2-(4-(2-bromoethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 78712-65-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0199239-100mg In Stock ₹ 12,235.08
250mg CS-0199239-250mg In Stock ₹ 17,882.04
1g CS-0199239-1g In Stock ₹ 44,576.76

CS-0199239 - 100mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

METHYL 4-(2-BROMOETHYL)PHENYLACETATE

SMILES

O=C(OC)CC1=CC=C(CCBr)C=C1

Tpsa

26.3

Logp

2.3395

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX16232
78712-65-9 | Benzeneacetic acid, 4-(2-bromoethyl)-, methyl ester
A2B Chem ₹ 9,582.72 - ₹ 35,336.28

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199239

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
METHYL 4-(2-BROMOETHYL)PHENYLACETATE

SMILES:
O=C(OC)CC1=CC=C(CCBr)C=C1

Tpsa:
26.3

Logp:
2.3395

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0199240

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
acide (pyrrolyl-1)-2 theonique-3

SMILES:
C1=CN(C=C1)C2=C(C=CS2)C(=O)O

Tpsa:
42.23

Logp:
2.237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199241

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
Benzoic acid,2-amino-3,5-dimethoxy

SMILES:
O=C(O)C1=CC(OC)=CC(OC)=C1N

Tpsa:
81.78

Logp:
0.9842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0199243

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₅O₅P

Molecular Weight:
366.30

Synonyms:
Bis(4-carboxyphenyl)phenyl-phosphine oxide

SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O

Tpsa:
91.67

Logp:
2.7224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5