CS-0196069

4-Methoxy-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 886362-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0196069-5g In Stock ₹ 7,272.60
10g CS-0196069-10g In Stock ₹ 13,689.60
25g CS-0196069-25g In Stock ₹ 28,748.16

CS-0196069 - 5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

4-Methoxy-1H-indazol-3-ylamine

SMILES

COC1=CC=CC2=NNC(=C21)N

Tpsa

63.93

Logp

1.1537

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC01285
886362-07-8 | 4-Methoxy-1h-indazol-3-amine
A2B Chem ₹ 1,540.08 - ₹ 1,20,040.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196069

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
4-Methoxy-1H-indazol-3-ylamine

SMILES:
COC1=CC=CC2=NNC(=C21)N

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0196070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE

SMILES:
CC1=CC=C(C=C1)N2C(=CC=C2C)C

Tpsa:
4.93

Logp:
3.40256

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196071

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
1-(4-Methylphenyl)-1H-pyrrole

SMILES:
CC1=CC=C(C=C1)N2C=CC=C2

Tpsa:
4.93

Logp:
2.78572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
5-(4-Methylphenyl)-2-thiazolamine

SMILES:
NC1=NC=C(C2=CC=C(C)C=C2)S1

Tpsa:
38.91

Logp:
2.70072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1