CS-0056771

1-(5-Bromo-3-methyl-1H-indazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 651780-46-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0056771-100mg In Stock ₹ 10,866.12
250mg CS-0056771-250mg In Stock ₹ 18,138.72
1g CS-0056771-1g In Stock ₹ 38,330.88
5g CS-0056771-5g In Stock ₹ 1,14,992.64

CS-0056771 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD20484247

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

1-(5-bromo-3-methyl-1H-indazol-1-yl)-ethanone

SMILES

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

Tpsa

34.89

Logp

2.76732

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0056771

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Purity:
98%

MDL No:
MFCD20484247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
1-(5-bromo-3-methyl-1H-indazol-1-yl)-ethanone

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

Tpsa:
34.89

Logp:
2.76732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056772

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Purity:
98%

MDL No:
MFCD28502067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀Cl₂N₂O

Molecular Weight:
339.26

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(Cl)C=C2Cl)NC3CCC(C)(C)CC3

Tpsa:
44.89

Logp:
5.1733

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056774

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Purity:
98%

MDL No:
MFCD28502308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N(CC1CO)CC21CC2)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056775

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
(1S,3S)-cyclopentane-1,3-diol

SMILES:
O[C@H]1C[C@H](O)CC1

Tpsa:
40.46

Logp:
-0.1079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0