CS-0757833

5-Bromo-7-chloro-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 2703752-50-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0757833-100mg In Stock ₹ 4,620.24
250mg CS-0757833-250mg In Stock ₹ 7,957.08
1g CS-0757833-1g In Stock ₹ 20,363.28
5g CS-0757833-5g In Stock ₹ 70,843.68

CS-0757833 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClO

Molecular Weight

247.52

Synonyms

None

SMILES

OC1CCC2=CC(Br)=CC(Cl)=C12

Tpsa

20.23

Logp

3.0821

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35810
2703752-50-3 | 5-Bromo-7-chloro-2,3-dihydro-1H-inden-1-ol
A2B Chem ₹ 3,336.84 - ₹ 22,245.60

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-0757833

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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:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
None

SMILES:
OC1CCC2=CC(Br)=CC(Cl)=C12

Tpsa:
20.23

Logp:
3.0821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0757834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO₃

Molecular Weight:
356.94

Synonyms:
None

SMILES:
COC1=C(I)C=C(Br)C(=C1)C(O)=O

Tpsa:
46.53

Logp:
2.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CC1=CC(C)=C(C#N)C(=N1)S(C)(=O)=O

Tpsa:
70.82

Logp:
0.97362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrFO₄

Molecular Weight:
369.18

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C(=O)C1=CC=C(Br)C=C1F

Tpsa:
44.76

Logp:
3.845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5