CS-0069308

N-(3-methoxybenzyl)-5-nitro-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 2162958-62-3

Select a Size

Pack Size SKU Availability Price
5g CS-0069308-5g In Stock ₹ 1,14,308.16

CS-0069308 - 5g

₹ 1,14,308.16

In Stock

Quantity

1

Base Price: ₹ 1,14,308.16

GST (18%): ₹ 20,575.469

Total Price: ₹ 1,34,883.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₄O₃

Molecular Weight

298.30

Synonyms

None

SMILES

O=[N+](C1=CC2=C(NN=C2NCC3=CC=CC(OC)=C3)C=C1)[O-]

Tpsa

93.08

Logp

3.0918

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY09332
2162958-62-3 | N-(3-methoxybenzyl)-5-nitro-1H-indazol-3-amine
A2B Chem --

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

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Img

ChemScene

CS-0069308

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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:
C₁₅H₁₄N₄O₃

Molecular Weight:
298.30

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NN=C2NCC3=CC=CC(OC)=C3)C=C1)[O-]

Tpsa:
93.08

Logp:
3.0918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0069309

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₉N₃O₃

Molecular Weight:
325.36

Synonyms:
None

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C=CN3C1=NN=C3)OC(C)(C)C

Tpsa:
65.72

Logp:
3.2636

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0069310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
3-Amino-2-cyclopropyl-4(3H)-quinazolinone

SMILES:
O=C1N(N)C(C2CC2)=NC3=C1C=CC=C3

Tpsa:
60.91

Logp:
0.9877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
Phenol, 4-ethynyl-3-methyl- (9CI)

SMILES:
OC1=CC=C(C#C)C(C)=C1

Tpsa:
20.23

Logp:
1.68192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0