CS-0513772

1-(1H-Indol-3-yl)-1λ3-benzo[d][1,2]iodaoxol-3(1H)-one

Manufacturer: ChemScene

CAS Number: 2130906-05-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0513772-250mg In Stock ₹ 18,652.08

CS-0513772 - 250mg

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀INO₂

Molecular Weight

363.15

Synonyms

N-H-IndoleBX

SMILES

O=C1OI(C2=CNC3=C2C=CC=C3)C4=C1C=CC=C4

Tpsa

42.09

Logp

3.2637

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01JRL8
1-(1H-Indol-3-yl)-1λ3-benzo[d][1,2]iodaoxol-3(1H)-one
Aaron Chemicals LLC --
BA00736
2130906-05-5 | 1-(1H-Indol-3-yl)-1λ3-benzo[d][1,2]iodaoxol-3(1H)-one
A2B Chem ₹ 13,946.28

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-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513772

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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:
C₁₅H₁₀INO₂

Molecular Weight:
363.15

Synonyms:
N-H-IndoleBX

SMILES:
O=C1OI(C2=CNC3=C2C=CC=C3)C4=C1C=CC=C4

Tpsa:
42.09

Logp:
3.2637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C1)CCCC1OC2CCNCC2)=O

Tpsa:
50.8

Logp:
2.1545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513779

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
Ethyl 2-bromo-1,3-benzothiazole-5-carboxylate

SMILES:
O=C(C1=CC2=C(SC(Br)=N2)C=C1)OCC

Tpsa:
39.19

Logp:
3.2355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513780

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CCC1=C(N)C=NC=C1

Tpsa:
62.7

Logp:
0.72988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1