CS-0262041

N-(1H-Indazol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 13551-95-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0262041-50mg In Stock ₹ 21,133.32
100mg CS-0262041-100mg In Stock ₹ 31,229.40
250mg CS-0262041-250mg In Stock ₹ 44,576.76
500mg CS-0262041-500mg In Stock ₹ 70,330.32
1g CS-0262041-1g In Stock ₹ 90,265.80
5g CS-0262041-5g In Stock ₹ 2,61,471.36
10g CS-0262041-10g In Stock ₹ 3,87,672.36

CS-0262041 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

N-(1H-Indazol-6-yl)-acetamide

SMILES

CC(NC1=CC2=C(C=C1)C=NN2)=O

Tpsa

57.78

Logp

1.5213

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262041

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
N-(1H-Indazol-6-yl)-acetamide

SMILES:
CC(NC1=CC2=C(C=C1)C=NN2)=O

Tpsa:
57.78

Logp:
1.5213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0262042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-(1-methylethyl)-N-methyl-benzamide

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

Tpsa:
20.31

Logp:
2.167

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0262043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
NC1=NN(CCCN2CCCC2)C=C1

Tpsa:
47.08

Logp:
0.9512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
2-methyl-1-(3-nitro-pyrazol-1-yl)-propan-2-ol

SMILES:
CC(O)(C)CN1N=C([N+]([O-])=O)C=C1

Tpsa:
81.19

Logp:
0.5622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3