CS-0532142

6-Methoxy-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 1000341-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0532142-5g In Stock ₹ 2,05,087.32

CS-0532142 - 5g

₹ 2,05,087.32

In Stock

Quantity

1

Base Price: ₹ 2,05,087.32

GST (18%): ₹ 36,915.718

Total Price: ₹ 2,42,003.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

4-AMINO-6-METHOXY 1H-INDAZOLE

SMILES

NC1=CC(OC)=CC2=C1C=NN2

Tpsa

63.93

Logp

1.1537

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00369
1000341-20-7 | 6-Methoxy-1H-indazol-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0532142

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
4-AMINO-6-METHOXY 1H-INDAZOLE

SMILES:
NC1=CC(OC)=CC2=C1C=NN2

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532143

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₂BClO₃

Molecular Weight:
344.64

Synonyms:
2-{3-[(3-chlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=CC(Cl)=C3)=C2)O1

Tpsa:
27.69

Logp:
4.2182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532144

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
BrC1=CC(Cl)=C(C=C1N)C(C)(C)C

Tpsa:
26.02

Logp:
3.9822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532145

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Purity:
98%

MDL No:
MFCD29049349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BF₃KOS

Molecular Weight:
218.05

Synonyms:
Potassium 2-thiophenoyltrifluoroborate

SMILES:
O=[C-](C1=CC=CS1)[B+3]([F-])([F-])[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A