CS-0055902

3-Bromo-5,6-dichloro-1H-indole

Manufacturer: ChemScene

CAS Number: 1784598-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0055902-1g In Stock ₹ 72,041.52
5g CS-0055902-5g In Stock ₹ 1,19,099.52

CS-0055902 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrCl₂N

Molecular Weight

264.93

Synonyms

None

SMILES

ClC1=CC2=C(C=C1Cl)C(Br)=CN2

Tpsa

15.79

Logp

4.2372

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29439
1784598-00-0 | 3-bromo-5,6-dichloro-1H-indole
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0055902

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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:
C₈H₄BrCl₂N

Molecular Weight:
264.93

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1Cl)C(Br)=CN2

Tpsa:
15.79

Logp:
4.2372

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055903

--


Purity:
98%

MDL No:
MFCD24602065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
2H-Indol-2-one,5,6-dichloro-1,3-dihydro-3-methyl-(9CI)

SMILES:
O=C1NC2=C(C=C(Cl)C(Cl)=C2)C1C

Tpsa:
29.1

Logp:
3.049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055904

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Purity:
98%

MDL No:
MFCD28139926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC(C(F)(F)F)=C2)C=C1)O

Tpsa:
53.09

Logp:
2.8849

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055905

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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:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
OCC(N1)=CC2=C1C=C(F)C=C2

Tpsa:
36.02

Logp:
1.7993

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1