CS-0160589

6-Phenyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1260897-38-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0160589-250mg In Stock ₹ 7,015.92
1g CS-0160589-1g In Stock ₹ 18,224.28

CS-0160589 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

MFCD11109933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂

Molecular Weight

194.23

Synonyms

1H-Indazole,6-phenyl

SMILES

C12=C(NN=C2)C=C(C3=CC=CC=C3)C=C1

Tpsa

28.68

Logp

3.2299

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA35522
1260897-38-8 | 6-Phenyl-1H-indazole
A2B Chem ₹ 4,363.56 - ₹ 19,678.80

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

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Img

ChemScene

CS-0160589

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Purity:
95%

MDL No:
MFCD11109933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
1H-Indazole,6-phenyl

SMILES:
C12=C(NN=C2)C=C(C3=CC=CC=C3)C=C1

Tpsa:
28.68

Logp:
3.2299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160590

--


Purity:
96%

MDL No:
MFCD24555999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(C12CCCC1)NC3=C2C=CC(N)=C3

Tpsa:
55.12

Logp:
2.0327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0160591

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Purity:
95%

MDL No:
MFCD24127898

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
tert-butyl 6-aminopyridine-2-carboxylate

SMILES:
O=C(OC(C)(C)C)C1=NC(N)=CC=C1

Tpsa:
65.21

Logp:
1.6191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160592

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Purity:
96%

MDL No:
MFCD18261105

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
6-Amino-5-methoxy-nicotinonitrile

SMILES:
N#CC1=CN=C(N)C(OC)=C1

Tpsa:
71.93

Logp:
0.54408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1