CS-0568316

Methyl 4-amino-3-bromo-5-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1240113-86-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0568316-100mg In Stock ₹ 11,465.04
250mg CS-0568316-250mg In Stock ₹ 19,593.24
1g CS-0568316-1g In Stock ₹ 52,277.16

CS-0568316 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrINO₂

Molecular Weight

355.96

Synonyms

None

SMILES

O=C(OC)C1=CC(I)=C(N)C(Br)=C1

Tpsa

52.32

Logp

2.4225

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV61659
1240113-86-3 | methyl 4-amino-3-bromo-5-iodobenzoate
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0568316

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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:
C₈H₇BrINO₂

Molecular Weight:
355.96

Synonyms:
None

SMILES:
O=C(OC)C1=CC(I)=C(N)C(Br)=C1

Tpsa:
52.32

Logp:
2.4225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrIN₂

Molecular Weight:
284.88

Synonyms:
Pyridazine, 3-bromo-6-iodo-

SMILES:
IC1=NN=C(Br)C=C1

Tpsa:
25.78

Logp:
1.8437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IO₂S

Molecular Weight:
292.09

Synonyms:
Benzo[b]thiophene, 6-iodo-, 1,1-dioxide

SMILES:
IC1=CC=C(C=CS2(=O)=O)C2=C1

Tpsa:
34.14

Logp:
2.0492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
ClC(C=C(C=C1)O[C@@H](CC2)CC[C@@H]2N)=C1C#N

Tpsa:
59.04

Logp:
2.86038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2