CS-0605463

3-Methyl-2H-indazol-2-amine

Manufacturer: ChemScene

CAS Number: 33334-12-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

NN1N=C2C=CC=CC2=C1C

Tpsa

43.84

Logp

1.05852

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB50484
33334-12-2 | 3-methyl-2H-indazol-2-ylamine
A2B Chem ₹ 19,935.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0605463

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
NN1N=C2C=CC=CC2=C1C

Tpsa:
43.84

Logp:
1.05852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0605464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
CN1C(=NN=C1SCC(=O)O)C2=CC=CC=C2OC

Tpsa:
77.24

Logp:
1.6674

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0605467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrN₂O₂

Molecular Weight:
361.23

Synonyms:
None

SMILES:
CCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)C

Tpsa:
58.2

Logp:
4.35832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0605469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₄O₂S

Molecular Weight:
374.84

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N)COC3=CC=C(C=C3)Cl

Tpsa:
83.03

Logp:
3.0771

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7