CS-0260559

(2,1,3-Benzoxadiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 59660-56-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0260559-100mg In Stock ₹ 14,374.08
250mg CS-0260559-250mg In Stock ₹ 24,384.60
1g CS-0260559-1g In Stock ₹ 65,624.52

CS-0260559 - 100mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

2,1,3-Benzoxadiazol-5-ylmethanol

SMILES

C1=CC2=NON=C2C=C1CO

Tpsa

59.15

Logp

0.7151

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66032
59660-56-9 | Benzo[c][1,2,5]oxadiazol-5-ylmethanol
A2B Chem ₹ 15,743.04 - ₹ 26,694.72

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0260559

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
2,1,3-Benzoxadiazol-5-ylmethanol

SMILES:
C1=CC2=NON=C2C=C1CO

Tpsa:
59.15

Logp:
0.7151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260560

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
1-amino-2-methyl-pentan-2-ol

SMILES:
CCCC(O)(C)CN

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0260561

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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:
C₁₁H₁₄ClN₅O

Molecular Weight:
267.71

Synonyms:
None

SMILES:
CC1=NC2=NC(CCl)=NN2C(N3CCOCC3)=C1

Tpsa:
55.55

Logp:
1.00812

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0260562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
Ethyl 5-cyano-6-hydroxy-2-(trifluoromethyl)nicotinate

SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(C(=C1)C#N)O

Tpsa:
83.21

Logp:
1.85438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2