CS-0055918

(6-Bromo-1H-indol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 107650-24-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0055918-250mg In Stock ₹ 13,350.00
1g CS-0055918-1g In Stock ₹ 32,752.00

CS-0055918 - 250mg

₹ 13,350.00

In Stock

Quantity

1

Base Price: ₹ 13,350.00

GST (18%): ₹ 2,403.00

Total Price: ₹ 15,753.00

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

None

SMILES

OCC1=CC(Br)=CC2=C1C=CN2

Tpsa

36.02

Logp

2.4227

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30105
107650-24-8 | 1H-Indole-4-methanol, 6-bromo-
A2B Chem ₹ 15,308.00

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-0055918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
OCC1=CC(Br)=CC2=C1C=CN2

Tpsa:
36.02

Logp:
2.4227

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055919

--


Purity:
98%

MDL No:
MFCD27664899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
5-bromo-4-fluoroindolin-2-one

SMILES:
O=C1NC2=C(C(F)=C(Br)C=C2)C1

Tpsa:
29.1

Logp:
2.0828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055920

--


Purity:
98%

MDL No:
MFCD24552851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
SPIRO[CYCLOBUTANE-1,3-INDOLIN]-2-ONE

SMILES:
O=C(C12CCC1)NC3=C2C=CC=C3

Tpsa:
29.1

Logp:
2.0604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055921

--


Purity:
98%

MDL No:
MFCD22371101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NCC2C)C=C1)[O-]

Tpsa:
55.17

Logp:
2.1238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1