CS-0056301

3-(4,5-Dihydro-1H-imidazol-2-yl)-1-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1649964-41-9

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Purity

98%

MDL No

MFCD30741621

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄

Molecular Weight

200.24

Synonyms

None

SMILES

CN1N=C(C2=NCCN2)C3=C1C=CC=C3

Tpsa

42.21

Logp

0.9231

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX40790
1649964-41-9 | 3-(4,5-Dihydro-1H-imidazol-2-yl)-1-methyl-1H-indazole
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-0056301

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Purity:
98%

MDL No:
MFCD30741621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CN1N=C(C2=NCCN2)C3=C1C=CC=C3

Tpsa:
42.21

Logp:
0.9231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056302

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BNO₂

Molecular Weight:
160.97

Synonyms:
3-Methyl-5-cyanophenylboronic acid

SMILES:
CC1=CC(C#N)=CC(B(O)O)=C1

Tpsa:
64.25

Logp:
-0.4535

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056303

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Purity:
98%

MDL No:
MFCD22035633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(C)C)C(CC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.2209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056304

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Purity:
98%

MDL No:
MFCD28501631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
O=C(N(C1)[C@@H](C(C)C)C2=C1SC(N)=N2)OC(C)(C)C

Tpsa:
68.45

Logp:
3.1731

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1