CS-0528501

4-Bromo-7-(methylthio)-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 2709071-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0528501-1g In Stock ₹ 85,474.44

CS-0528501 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrOS

Molecular Weight

257.15

Synonyms

None

SMILES

O=C1CCC2=C1C(SC)=CC=C2Br

Tpsa

17.07

Logp

3.2999

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0528501

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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:
C₁₀H₉BrOS

Molecular Weight:
257.15

Synonyms:
None

SMILES:
O=C1CCC2=C1C(SC)=CC=C2Br

Tpsa:
17.07

Logp:
3.2999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃IO₂

Molecular Weight:
338.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OC([C@H]2CC[C@@H](I)CC2)O1

Tpsa:
18.46

Logp:
3.9103

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₃

Molecular Weight:
226.31

Synonyms:
None

SMILES:
O=C1CCC(C2OC(C)(C)C(C)(C)O2)CC1

Tpsa:
35.53

Logp:
2.6758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁BN₂O₃Si

Molecular Weight:
350.34

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(CO[Si](C)(C(C)(C)C)C)N=C2)O1

Tpsa:
53.47

Logp:
3.2976

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4