CS-0649651

2-Amino-3-bromo-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 887577-86-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0649651-100mg In Stock ₹ 14,545.20
250mg CS-0649651-250mg In Stock ₹ 24,384.60
500mg CS-0649651-500mg In Stock ₹ 45,346.80
1g CS-0649651-1g In Stock ₹ 59,806.44

CS-0649651 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=CC(Br)=C1N

Tpsa

72.55

Logp

1.7381

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59609
887577-86-8 | 2-Amino-3-bromo-5-methoxybenzoic acid
A2B Chem ₹ 10,181.64 - ₹ 17,112.00

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

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Img

ChemScene

CS-0649651

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC(Br)=C1N

Tpsa:
72.55

Logp:
1.7381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0649652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄O₂

Molecular Weight:
216.62

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(NC)N=C1N)OC

Tpsa:
90.13

Logp:
0.5405

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0649653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(NC(OC)=C2)=O)C=C1)OC

Tpsa:
68.39

Logp:
1.3233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N₃O₂

Molecular Weight:
314.06

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)N=C1N)OCC

Tpsa:
78.1

Logp:
2.0168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2