CS-0460753

N-ethyl-2H-indazol-6-amine

Manufacturer: ChemScene

CAS Number: 88369-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0460753-5g In Stock ₹ 1,55,462.52

CS-0460753 - 5g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

98%

MDL No

MFCD12147035

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃

Molecular Weight

161.20

Synonyms

N-Ethyl-1H-indazol-6-amine

SMILES

CCNC1=CC2=NNC=C2C=C1

Tpsa

40.71

Logp

1.9947

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD90399
88369-87-3 | N-Ethyl-1H-indazol-6-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0460753

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Purity:
98%

MDL No:
MFCD12147035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
N-Ethyl-1H-indazol-6-amine

SMILES:
CCNC1=CC2=NNC=C2C=C1

Tpsa:
40.71

Logp:
1.9947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0460754

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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:
C₁₉H₂₂N₂O

Molecular Weight:
294.39

Synonyms:
Piperazine, 1-(1-oxo-3,3-diphenylpropyl)-

SMILES:
C1=CC=C(C=C1)C(CC(=O)N2CCNCC2)C3=CC=CC=C3

Tpsa:
32.34

Logp:
2.6404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0460755

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Purity:
98%

MDL No:
MFCD07781226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₄O

Molecular Weight:
273.13

Synonyms:
5-Bromo-4-methoxy-2-(1-piperazinyl)pyrimidine

SMILES:
COC1=NC(=NC=C1Br)N2CCNCC2

Tpsa:
50.28

Logp:
0.6573

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460756

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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:
C₁₆H₁₁Cl₂NO₅

Molecular Weight:
368.17

Synonyms:
4-(3,4-DICHLOROBENZYLOXY)-3-NITROCINNAMIC ACID

SMILES:
C1=CC(=C(C=C1COC2=C(C=C(C=C2)/C=C/C(=O)O)[N+](=O)[O-])Cl)Cl

Tpsa:
89.67

Logp:
4.5784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6