CS-0037861

5-BROMO-6-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE

Manufacturer: ChemScene

CAS Number: 1260007-55-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0037861-100mg In Stock ₹ 13,261.80
250mg CS-0037861-250mg In Stock ₹ 20,192.16
1g CS-0037861-1g In Stock ₹ 48,512.52
5g CS-0037861-5g In Stock ₹ 1,38,778.32
10g CS-0037861-10g In Stock ₹ 2,35,888.92

CS-0037861 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrFO

Molecular Weight

243.07

Synonyms

5-broMo-6-fluoro-3,4-dihydro-2H-naphthalen-1-one

SMILES

C1CC2=C(C(=CC=C2C(=O)C1)F)Br

Tpsa

17.07

Logp

3.1072

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0036030

--

Img

ChemScene

CS-0036004

--

Img

ChemScene

CS-0036005

--

Img

ChemScene

CS-0035482

--

Img

ChemScene

CS-0012676

--

Img

ChemScene

CS-0033646

--

Img

ChemScene

CS-0037116

--

Img

ChemScene

CS-0006410

--

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

Show Difference

Img

ChemScene

CS-0037861

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
5-broMo-6-fluoro-3,4-dihydro-2H-naphthalen-1-one

SMILES:
C1CC2=C(C(=CC=C2C(=O)C1)F)Br

Tpsa:
17.07

Logp:
3.1072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037862

--


Purity:
97%

MDL No:
MFCD01925283

Storage:
4°C

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

Molecular Formula:
C₈H₄INO₂

Molecular Weight:
273.03

Synonyms:
BUTTPARK 148\07-02

SMILES:
C1=CC2=C(C=C1I)NC(=O)C2=O

Tpsa:
46.17

Logp:
1.426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037863

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
Pyrrolo[3,4-c]pyrazole-3,5(4H)-dicarboxylic acid, 2,6-dihydro-2-methyl-, 5-(1,1-dimethylethyl) 3-ethyl ester

SMILES:
CCOC(=O)C1=C2CN(CC2=NN1C)C(=O)OC(C)(C)C

Tpsa:
73.66

Logp:
1.8475

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037864

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.32

Synonyms:
5-Amino-7-Oxa-2-Aza-Spiro[3.5]Nonane-2-Carboxylic Acid Tert-Butyl Ester

SMILES:
CC(C)(C)OC(=O)N1CC2(CCOCC2N)C1

Tpsa:
64.79

Logp:
0.9711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0