CS-0055214

(2-Methyl-2H-indazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1159511-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0055214-5g In Stock ₹ 1,30,821.24

CS-0055214 - 5g

₹ 1,30,821.24

In Stock

Quantity

1

Base Price: ₹ 1,30,821.24

GST (18%): ₹ 23,547.823

Total Price: ₹ 1,54,369.063

Purity

98%

MDL No

MFCD12028602

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃

Molecular Weight

161.20

Synonyms

4-aminomethyl-2-methylindazole

SMILES

NCC1=CC=CC2=NN(C)C=C12

Tpsa

43.84

Logp

1.032

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE30145
1159511-62-2 | (2-Methyl-2h-indazol-4-yl)methanamine
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-0055214

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Purity:
98%

MDL No:
MFCD12028602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
4-aminomethyl-2-methylindazole

SMILES:
NCC1=CC=CC2=NN(C)C=C12

Tpsa:
43.84

Logp:
1.032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055215

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Purity:
98%

MDL No:
MFCD12028579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
4-Cyano-2-methylindazole

SMILES:
N#CC1=CC=CC2=NN(C)C=C12

Tpsa:
41.61

Logp:
1.44498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055216

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Purity:
98%

MDL No:
MFCD12028669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
2,3-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole

SMILES:
CC1(C)OB(C2=CC3=NN(C)C(C)=C3C=C2)OC1(C)C

Tpsa:
36.28

Logp:
2.18092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055217

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Purity:
98%

MDL No:
MFCD17015990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
2,3-Dimethyl-6-hydroxymethyl-2H-indazole

SMILES:
OCC1=CC2=NN(C)C(C)=C2C=C1

Tpsa:
38.05

Logp:
1.37402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1