CS-0661617

Methyl 2-(3-bromo-5-formyl-4-((2-methoxyethoxy)methoxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 277313-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0661617-5g In Stock ₹ 2,47,610.64

CS-0661617 - 5g

₹ 2,47,610.64

In Stock

Quantity

1

Base Price: ₹ 2,47,610.64

GST (18%): ₹ 44,569.915

Total Price: ₹ 2,92,180.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrO₆

Molecular Weight

361.19

Synonyms

None

SMILES

COCCOCOC1=C(C=C(C=C1Br)CC(=O)OC)C=O

Tpsa

71.06

Logp

1.9764

H Acceptors

6

H Donors

0

Rotatable Bonds

9

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0661617

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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:
C₁₄H₁₇BrO₆

Molecular Weight:
361.19

Synonyms:
None

SMILES:
COCCOCOC1=C(C=C(C=C1Br)CC(=O)OC)C=O

Tpsa:
71.06

Logp:
1.9764

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0661618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
C=CCC1(CCOC1O)CC=C

Tpsa:
29.46

Logp:
1.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661619

--


Purity:
98%

MDL No:
MFCD07368648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCCC1=CC2=C(C=C1)C=C(C=C2)O

Tpsa:
20.23

Logp:
3.4979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0661620

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Purity:
98%

MDL No:
MFCD27939213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=CC=C1)C2(OCCO2)C

Tpsa:
44.76

Logp:
2.0963

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4