CS-0666304

Methyl 2-bromo-2-(4-methoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 50612-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0666304-1g In Stock ₹ 8,727.12
5g CS-0666304-5g In Stock ₹ 33,967.32

CS-0666304 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

MFCD11847980

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(C(=O)OC)Br

Tpsa

35.53

Logp

2.3042

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0666304

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Purity:
95%

MDL No:
MFCD11847980

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C(=O)OC)Br

Tpsa:
35.53

Logp:
2.3042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666305

--


Purity:
98%

MDL No:
MFCD19218251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
C1CC2=C(CNC1)C=CN2

Tpsa:
27.82

Logp:
1.0505

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0666306

--


Purity:
98%

MDL No:
MFCD18800932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
CCNC1=NC2=CC=CC=C2N1CC

Tpsa:
29.85

Logp:
2.488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666307

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
CC1=C(C=C(C(=O)N1)C(=O)O)C#N

Tpsa:
93.95

Logp:
0.2532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1