CS-0530896

5-Bromo-6-chloro-1H-indol-3-ol

Manufacturer: ChemScene

CAS Number: 207674-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0530896-1g In Stock ₹ 76,747.32

CS-0530896 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClNO

Molecular Weight

246.49

Synonyms

1H-Indol-3-ol, 5-bromo-6-chloro-

SMILES

ClC1=CC2=C(C=C1Br)C(O)=CN2

Tpsa

36.02

Logp

3.2894

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB17999
207674-91-7 | tert-Butyl 5-bromo-6-chloro-3-hydroxy-1H-indole-1-carboxylate
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0530896

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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:
C₈H₅BrClNO

Molecular Weight:
246.49

Synonyms:
1H-Indol-3-ol, 5-bromo-6-chloro-

SMILES:
ClC1=CC2=C(C=C1Br)C(O)=CN2

Tpsa:
36.02

Logp:
3.2894

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0530897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
ClC1=CC(N)=CN=C1N2N=CC=C2

Tpsa:
56.73

Logp:
1.5029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
2-phenylbenzenesulfonamide

SMILES:
O=S(N)(C1=C(C2=CC=CC=C2)C=CC=C1)=O

Tpsa:
60.16

Logp:
2.001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
(S)-4-chloro-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one

SMILES:
C[C@@H]1C2=C(Cl)N=CNC2=NC(C1)=O

Tpsa:
53.82

Logp:
1.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0