CS-0961189

6-Iodo-2-phenyl-1H-indole

Manufacturer: ChemScene

CAS Number: 2383878-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0961189-5g In Stock ₹ 1,88,916.48

CS-0961189 - 5g

₹ 1,88,916.48

In Stock

Quantity

1

Base Price: ₹ 1,88,916.48

GST (18%): ₹ 34,004.966

Total Price: ₹ 2,22,921.446

Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀IN

Molecular Weight

319.14

Synonyms

None

SMILES

IC=1C=CC=2C=C(NC2C1)C=3C=CC=CC3

Tpsa

15.79

Logp

4.4395

H Acceptors

0

H Donors

1

Rotatable Bonds

1

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-0961189

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀IN

Molecular Weight:
319.14

Synonyms:
None

SMILES:
IC=1C=CC=2C=C(NC2C1)C=3C=CC=CC3

Tpsa:
15.79

Logp:
4.4395

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0961190

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C=C1O)C(=O)C

Tpsa:
63.6

Logp:
1.7715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0961191

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFN₂O

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1F)N(C)C

Tpsa:
33.2

Logp:
1.685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0961193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NOS

Molecular Weight:
207.17

Synonyms:
None

SMILES:
O=CC1=NC=CC=C1SC(F)(F)F

Tpsa:
29.96

Logp:
2.506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2