CS-0851210

Methyl-(3-bromomethyl)phenoxyacetate

Manufacturer: ChemScene

CAS Number: 136645-26-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0851210-100mg In Stock ₹ 9,582.72
250mg CS-0851210-250mg In Stock ₹ 14,202.96
1g CS-0851210-1g In Stock ₹ 35,165.16

CS-0851210 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

None

SMILES

COC(=O)COC1=CC=CC(CBr)=C1

Tpsa

35.53

Logp

2.1333

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE77756
136645-26-6 | Methyl-(3-bromomethyl)phenoxyacetate
A2B Chem ₹ 12,491.76 - ₹ 39,186.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851210

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC(=O)COC1=CC=CC(CBr)=C1

Tpsa:
35.53

Logp:
2.1333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851212

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
COC1=NC(CC(=O)O)=CS1

Tpsa:
59.42

Logp:
0.7788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851215

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₃

Molecular Weight:
184.12

Synonyms:
None

SMILES:
NC(=O)C1=C(F)C([N+](=O)[O-])=CC=C1

Tpsa:
86.23

Logp:
0.8328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCOC1=CC(C)=C(CCO)C(C)=C1

Tpsa:
29.46

Logp:
2.23694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4