CS-0623492

6-Bromo-5-methylindoline

Manufacturer: ChemScene

CAS Number: 162100-99-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0623492-250mg In Stock ₹ 6,930.36
1g CS-0623492-1g In Stock ₹ 14,459.64
5g CS-0623492-5g In Stock ₹ 43,036.68

CS-0623492 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

None

SMILES

CC1=CC2=C(NCC2)C=C1Br

Tpsa

12.03

Logp

2.72552

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA83707
162100-99-4 | 1H-Indole, 6-bromo-2,3-dihydro-5-methyl-
A2B Chem ₹ 6,245.88 - ₹ 41,496.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CC1=CC2=C(NCC2)C=C1Br

Tpsa:
12.03

Logp:
2.72552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₂N₂O

Molecular Weight:
261.02

Synonyms:
None

SMILES:
OC1=C2C=C(F)C(Br)=C(F)C2=NC=N1

Tpsa:
46.01

Logp:
2.3761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂BrN

Molecular Weight:
440.37

Synonyms:
None

SMILES:
BrC1=CC2=C(CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2)C=C1

Tpsa:
3.24

Logp:
6.7568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0623495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFN₃O₂

Molecular Weight:
260.02

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(Br)C([N+]([O-])=O)=C1N

Tpsa:
92.95

Logp:
1.95028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1