CS-0211129

1,6-Dimethylindazol-3-amine

Manufacturer: ChemScene

CAS Number: 1276113-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0211129-1g In Stock ₹ 13,176.24
5g CS-0211129-5g In Stock ₹ 38,844.24

CS-0211129 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD22549327

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃

Molecular Weight

161.20

Synonyms

1,6-dimethyl-1H-indazol-3-amine

SMILES

NC1=NN(C)C2=C1C=CC(C)=C2

Tpsa

43.84

Logp

1.46392

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA42852
1276113-31-5 | 1,6-Dimethylindazol-3-amine
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211129

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Purity:
98%

MDL No:
MFCD22549327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
1,6-dimethyl-1H-indazol-3-amine

SMILES:
NC1=NN(C)C2=C1C=CC(C)=C2

Tpsa:
43.84

Logp:
1.46392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0211130

--


Purity:
98%

MDL No:
MFCD10699644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
3-Bromo-N-tert-butyl-4-fluorobenzamide

SMILES:
CC(C)(NC(C1=CC(Br)=C(F)C=C1)=O)C

Tpsa:
29.1

Logp:
3.1165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211131

--


Purity:
95%

MDL No:
MFCD20529481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇FO

Molecular Weight:
292.35

Synonyms:
=-(Benzyloxy)-4-fluoro-3-methylbiphenyl

SMILES:
CC1=CC(C2=CC=C(OCC3=CC=CC=C3)C=C2)=CC=C1F

Tpsa:
9.23

Logp:
5.38012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211132

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Purity:
96%

MDL No:
MFCD22549332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrClFN

Molecular Weight:
308.62

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1CNC2CCCC2.[H]Cl

Tpsa:
12.03

Logp:
4.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3