CS-0315601

Benzo[c][1,2,5]oxadiazol-5-ol

Manufacturer: ChemScene

CAS Number: 768-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0315601-1g In Stock ₹ 19,251.00
5g CS-0315601-5g In Stock ₹ 39,785.40
10g CS-0315601-10g In Stock ₹ 73,153.80

CS-0315601 - 1g

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₂O₂

Molecular Weight

136.11

Synonyms

5-Hydroxybenzofurazan

SMILES

C1=CC2=NON=C2C=C1O

Tpsa

59.15

Logp

0.9284

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC56706
768-09-2 | 5-Hydroxybenzofurazan
A2B Chem ₹ 21,304.44 - ₹ 79,913.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0315601

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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:
C₆H₄N₂O₂

Molecular Weight:
136.11

Synonyms:
5-Hydroxybenzofurazan

SMILES:
C1=CC2=NON=C2C=C1O

Tpsa:
59.15

Logp:
0.9284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0315602

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Purity:
95%

MDL No:
MFCD06659009

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
2-Isopropoxy-3-iodo-pyridine

SMILES:
CC(C)OC1=C(C=CC=N1)I

Tpsa:
22.12

Logp:
2.4734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
β-(Methylamino)benzenepropanoic Acid

SMILES:
CNC(CC(=O)O)C1=CC=CC=C1

Tpsa:
49.33

Logp:
1.4218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315604

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₆

Molecular Weight:
344.32

Synonyms:
Nimodipine M (dehydro-desisopropyl-desmethoxyethyl, methyl ester)

SMILES:
O=C(C1=C(C2=CC=CC([N+]([O-])=O)=C2)C(C(OC)=O)=C(C)N=C1C)OC

Tpsa:
108.63

Logp:
2.84684

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4