CS-0468891

6-Isopropoxy-5-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 1420680-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0468891-5g In Stock ₹ 2,91,160.68

CS-0468891 - 5g

₹ 2,91,160.68

In Stock

Quantity

1

Base Price: ₹ 2,91,160.68

GST (18%): ₹ 52,408.922

Total Price: ₹ 3,43,569.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₃

Molecular Weight

221.21

Synonyms

None

SMILES

O=[N+](C1=CC2=C(NN=C2)C=C1OC(C)C)[O-]

Tpsa

81.05

Logp

2.2583

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA69387
1420680-42-7 | 6-Isopropoxy-5-nitro-1H-indazole
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468891

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NN=C2)C=C1OC(C)C)[O-]

Tpsa:
81.05

Logp:
2.2583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468892

--


Purity:
97%

MDL No:
MFCD19440576

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
methyl 5-bromo-6-iodopyridine-3-carboxylate

SMILES:
O=C(OC)C1=CN=C(I)C(Br)=C1

Tpsa:
39.19

Logp:
2.2353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468893

--


Purity:
98%

MDL No:
MFCD23751277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BFNO₂

Molecular Weight:
225.07

Synonyms:
TCMDC-123819

SMILES:
FC1=CC(CN(CC)CC)=CC(B(O)O)=C1

Tpsa:
43.7

Logp:
0.3473

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0468894

--


Purity:
97%

MDL No:
MFCD28384227

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂BFO₃

Molecular Weight:
198.00

Synonyms:
2-(ethoxyMethyl)-4-fluorophenylboronic acid

SMILES:
OB(C1=CC=C(F)C=C1COCC)O

Tpsa:
49.69

Logp:
0.042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4