CS-0506979

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

Manufacturer: ChemScene

CAS Number: 1352397-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0506979-1g In Stock ₹ 25,668.00

CS-0506979 - 1g

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂NO₂

Molecular Weight

322.98

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.88882

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-2749
eMolecules​ Methyl 3-amino-2,6-dibromo-4-methylbenzoate | 1352397-65-9 | MFCD20923513 | 1g
eMolecules​ ₹ 38,116.12
AZ92297
1352397-65-9 | Methyl 3-amino-2,6-dibromo-4-methylbenzoate
A2B Chem ₹ 27,892.56

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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-0506979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₂

Molecular Weight:
322.98

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.88882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506980

--


Purity:
98%

MDL No:
MFCD20923551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
FC1=CC2=C(NN=C2)C(N)=C1

Tpsa:
54.7

Logp:
1.2842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0506981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
O=C1NCCC=2C=C(F)C=C(F)C12

Tpsa:
29.1

Logp:
1.2507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=NC=C2)=C1)O

Tpsa:
54.6

Logp:
1.0325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1