CS-0340838

(7-Methyl-1H-indazol-5-yl)-methanol

Manufacturer: ChemScene

CAS Number: 1220040-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0340838-5g In Stock ₹ 2,43,161.52

CS-0340838 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

(7-Methyl-1H-indazol-5-YL)methanol

SMILES

CC1=CC(=CC2=CNN=C12)CO

Tpsa

48.91

Logp

1.36362

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-7176
eMolecules​ (7-Methyl-1H-indazol-5-yl)-methanol | 1220040-12-9 | MFCD15474898 | 1g
eMolecules​ ₹ 1,64,406.96
AA55010
1220040-12-9 | (7-Methyl-1H-indazol-5-yl)methanol
A2B Chem --

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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-0340838

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
(7-Methyl-1H-indazol-5-YL)methanol

SMILES:
CC1=CC(=CC2=CNN=C12)CO

Tpsa:
48.91

Logp:
1.36362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
4-(1H-Pyrazol-3-yl)morpholine

SMILES:
C1=CNN=C1N2CCOCC2

Tpsa:
41.15

Logp:
0.2463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)OC

Tpsa:
50.8

Logp:
2.8622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
NCC1C2=CC=CC=C2NC1=O.Cl

Tpsa:
55.12

Logp:
1.1028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1