CS-0139113

3-Bromo-2-chloro-7-iodoquinoline

Manufacturer: ChemScene

CAS Number: 2086768-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0139113-100mg In Stock ₹ 1,796.76
250mg CS-0139113-250mg In Stock ₹ 4,192.44
1g CS-0139113-1g In Stock ₹ 16,684.20

CS-0139113 - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrClIN

Molecular Weight

368.40

Synonyms

None

SMILES

IC1=CC=C2C=C(Br)C(Cl)=NC2=C1

Tpsa

12.89

Logp

4.2553

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG31764
2086768-49-0 | 3-bromo-2-chloro-7-iodo-quinoline
A2B Chem ₹ 1,283.40 - ₹ 11,721.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-0139113

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₄BrClIN

Molecular Weight:
368.40

Synonyms:
None

SMILES:
IC1=CC=C2C=C(Br)C(Cl)=NC2=C1

Tpsa:
12.89

Logp:
4.2553

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0139114

--


Purity:
97%

MDL No:
MFCD28133455

Storage:
4°C

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2C=C(Br)C=NC2=C1)[O-]

Tpsa:
56.03

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
Methyl 2-amino-7-bromo-1,3-benzoxazole-5-carboxylate

SMILES:
O=C(C1=CC(Br)=C2C(N=C(O2)N)=C1)OC

Tpsa:
78.35

Logp:
1.9591

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139116

--


Purity:
95%

MDL No:
MFCD13195513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
Allyl 2-oxocyclopentanecarboxylate

SMILES:
O=C(C1C(CCC1)=O)OCC=C

Tpsa:
43.37

Logp:
1.0848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3