CS-0728731

Methyl 3-amino-2,6-dibromo-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1208076-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0728731-5g In Stock ₹ 2,21,942.64

CS-0728731 - 5g

₹ 2,21,942.64

In Stock

Quantity

1

Base Price: ₹ 2,21,942.64

GST (18%): ₹ 39,949.675

Total Price: ₹ 2,61,892.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂NO₃

Molecular Weight

338.98

Synonyms

None

SMILES

COC(=O)C1=C(Br)C(N)=C(OC)C=C1Br

Tpsa

61.55

Logp

2.589

H Acceptors

4

H Donors

1

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728731

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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:
C₉H₉Br₂NO₃

Molecular Weight:
338.98

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C(N)=C(OC)C=C1Br

Tpsa:
61.55

Logp:
2.589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₄

Molecular Weight:
229.20

Synonyms:
None

SMILES:
CCOC1=CC(OCC)=C(F)C=C1[N+]([O-])=O

Tpsa:
61.6

Logp:
2.5313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0728733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CCOC1=CC(OCC)=C(F)C=C1

Tpsa:
18.46

Logp:
2.6231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂IO₂

Molecular Weight:
328.09

Synonyms:
None

SMILES:
CCOC1=C(F)C(OCC)=C(I)C=C1F

Tpsa:
18.46

Logp:
3.3668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4