CS-0546580

5-Bromo-3,6,6-trimethyl-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one

Manufacturer: ChemScene

CAS Number: 52100-32-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0546580-100mg In Stock ₹ 93,688.20

CS-0546580 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇BrN₂O

Molecular Weight

333.22

Synonyms

None

SMILES

CC1=NN(C2=C1C(=O)C(C(C2)(C)C)Br)C3=CC=CC=C3

Tpsa

34.89

Logp

3.70922

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH25219
52100-32-0 | 5-Bromo-3,6,6-trimethyl-1-phenyl-6,7-dihydro-1H-indazol-4(5H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0546580

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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:
C₁₆H₁₇BrN₂O

Molecular Weight:
333.22

Synonyms:
None

SMILES:
CC1=NN(C2=C1C(=O)C(C(C2)(C)C)Br)C3=CC=CC=C3

Tpsa:
34.89

Logp:
3.70922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0546583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₆

Molecular Weight:
317.29

Synonyms:
METHYL 2-[1-(1,3-BENZODIOXOL-5-YLMETHYL)-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]ACETATE

SMILES:
COC(=O)CC1=C(C=CN(C1=O)CC2=CC3=C(C=C2)OCO3)O

Tpsa:
86.99

Logp:
1.0464

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
C1CS(=O)(=O)CCN1CC2=CC3=C(C=C2)OCO3

Tpsa:
55.84

Logp:
0.6457

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546587

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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:
C₁₃H₁₃NO₅S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(SC2=C1C=CC=N2)C(=O)OC

Tpsa:
74.72

Logp:
2.0248

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5