CS-0679575

Methyl 2-bromo-5-methoxy-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 94742-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0679575-5g In Stock ₹ 2,88,508.32

CS-0679575 - 5g

₹ 2,88,508.32

In Stock

Quantity

1

Base Price: ₹ 2,88,508.32

GST (18%): ₹ 51,931.498

Total Price: ₹ 3,40,439.818

Purity

98%

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

CC1=CC(=CC(=C1Br)C(=O)OC)OC

Tpsa

35.53

Logp

2.55272

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0679575

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Br)C(=O)OC)OC

Tpsa:
35.53

Logp:
2.55272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0679576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CNC3=CC=CC=C32

Tpsa:
48.57

Logp:
3.225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679577

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CC1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)OC

Tpsa:
66.24

Logp:
1.43002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)C[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.60282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3