CS-0547247

7-Iodo-1,2,3,4-tetrahydrocyclopenta[b]indole

Manufacturer: ChemScene

CAS Number: 872473-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0547247-5g In Stock ₹ 1,59,569.40

CS-0547247 - 5g

₹ 1,59,569.40

In Stock

Quantity

1

Base Price: ₹ 1,59,569.40

GST (18%): ₹ 28,722.492

Total Price: ₹ 1,88,291.892

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀IN

Molecular Weight

283.11

Synonyms

None

SMILES

C1CC2=C(C1)NC3=C2C=C(C=C3)I

Tpsa

15.79

Logp

3.2612

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD92280
872473-09-1 | 7-Iodo-1,2,3,4-tetrahydrocyclopenta[b]indole
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547247

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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:
C₁₁H₁₀IN

Molecular Weight:
283.11

Synonyms:
None

SMILES:
C1CC2=C(C1)NC3=C2C=C(C=C3)I

Tpsa:
15.79

Logp:
3.2612

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
6-Hydroxy-4-oxochromene-3-carbaldehyde

SMILES:
C1=CC2=C(C=C1O)C(=O)C(=CO2)C=O

Tpsa:
67.51

Logp:
1.3111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER

SMILES:
COC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Tpsa:
77.4

Logp:
2.8791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃INO

Molecular Weight:
339.05

Synonyms:
None

SMILES:
O=C1C=C(NC=2C(I)=CC=CC12)C(F)(F)F

Tpsa:
32.86

Logp:
3.1515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0