CS-0515442

6-Bromo-2-isopropyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 1683546-11-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0515442-250mg In Stock ₹ 23,229.00
1g CS-0515442-1g In Stock ₹ 68,708.00

CS-0515442 - 250mg

₹ 23,229.00

In Stock

Quantity

1

Base Price: ₹ 23,229.00

GST (18%): ₹ 4,181.22

Total Price: ₹ 27,410.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

None

SMILES

CC(N1N=C2C=C(Br)C=CC2=C1)C

Tpsa

17.82

Logp

3.3797

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-5045
eMolecules​ 6-Bromo-2-isopropyl-2H-indazole | 1683546-11-3 | | 1g
eMolecules​ ₹ 98,440.23
BL84116
1683546-11-3 | 6-bromo-2-isopropylindazole
A2B Chem ₹ 45,479.00 - ₹ 1,03,329.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0515442

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC(N1N=C2C=C(Br)C=CC2=C1)C

Tpsa:
17.82

Logp:
3.3797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
Phenylmethoxyacetat

SMILES:
O=C(OC1=CC=CC=C1)COC

Tpsa:
35.53

Logp:
1.2384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0515444

--


Purity:
98%

MDL No:
MFCD07371692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
(S)-2-amino-2-(4-propan-2-ylphenyl)acetic acid

SMILES:
CC(C)C1=CC=C([C@H](N)C(=O)O)C=C1

Tpsa:
63.32

Logp:
1.8944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂

Molecular Weight:
132.11

Synonyms:
None

SMILES:
CC1=NC(C(F)F)=CN1

Tpsa:
28.68

Logp:
1.65572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1