CS-0089643

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

Manufacturer: ChemScene

CAS Number: 1638764-55-2

Select a Size

Pack Size SKU Availability Price
5g CS-0089643-5g In Stock ₹ 2,82,690.24

CS-0089643 - 5g

₹ 2,82,690.24

In Stock

Quantity

1

Base Price: ₹ 2,82,690.24

GST (18%): ₹ 50,884.243

Total Price: ₹ 3,33,574.483

Purity

98%

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

None

SMILES

OCC1=CC2=C(NN=C2)C=C1C

Tpsa

48.91

Logp

1.36362

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0089643

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OCC1=CC2=C(NN=C2)C=C1C

Tpsa:
48.91

Logp:
1.36362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089644

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
NC1=NC=CN2C1=CC=C2Br

Tpsa:
43.32

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0089645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CNCC(F)(F)C1

Tpsa:
50.36

Logp:
1.7559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂NO₂

Molecular Weight:
151.11

Synonyms:
None

SMILES:
O=C(C1CNCC1(F)F)O

Tpsa:
49.33

Logp:
-0.0743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1