CS-0046246

6-Nitro-2H-indazole

Manufacturer: ChemScene

CAS Number: 65750-02-9

Select a Size

Pack Size SKU Availability Price
100g CS-0046246-100g In Stock ₹ 5,304.72
500g CS-0046246-500g In Stock ₹ 19,935.48

CS-0046246 - 100g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD18814731

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂

Molecular Weight

163.13

Synonyms

None

SMILES

O=[N+](C1=CC2=NNC=C2C=C1)[O-]

Tpsa

71.82

Logp

1.4711

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00FG11
2H-Indazole, 6-nitro-
Aaron Chemicals LLC ₹ 1,711.20 - ₹ 5,390.28
AH19513
65750-02-9 | 6-Nitro-2H-indazole
A2B Chem ₹ 1,368.96 - ₹ 14,545.20

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0046246

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Purity:
95%

MDL No:
MFCD18814731

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=[N+](C1=CC2=NNC=C2C=C1)[O-]

Tpsa:
71.82

Logp:
1.4711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046247

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
4-Pyridinecarboxylicacid,2,3-dihydro-2-oxo-(9CI)

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

Tpsa:
66.73

Logp:
-0.0015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046249

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅BF₃KO

Molecular Weight:
188.00

Synonyms:
Potassium 5-methylfuran-2-yltrifluoroborate

SMILES:
CC1=CC=C([B-](F)(F)F)O1.[K+]

Tpsa:
13.14

Logp:
-1.35358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046250

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₅BN₂O₄

Molecular Weight:
320.19

Synonyms:
tert-butyl [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
69.68

Logp:
2.7278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2