CS-0886549

7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-ol

Manufacturer: ChemScene

CAS Number: 97398-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0886549-1g In Stock ₹ 1,75,055.76
5g CS-0886549-5g In Stock ₹ 4,92,312.24
10g CS-0886549-10g In Stock ₹ 7,26,233.28

CS-0886549 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₅

Molecular Weight

197.14

Synonyms

None

SMILES

OC1=C([N+]([O-])=O)C=C(OCCO2)C2=C1

Tpsa

81.83

Logp

1.0716

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW19089
97398-65-7 | 7-nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-ol
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0886549

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C=C(OCCO2)C2=C1

Tpsa:
81.83

Logp:
1.0716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₈Cl₂N₂

Molecular Weight:
189.13

Synonyms:
None

SMILES:
NNCC(C)CCC.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
1.7295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0886552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₄

Molecular Weight:
300.35

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(/C=C/C2=CC(OC)=CC(OC)=C2)=C1

Tpsa:
36.92

Logp:
3.8914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0886556

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂H₈N₂O₂.xN₂H₄

Molecular Weight:
None

Synonyms:
None

SMILES:
N=N.CC(O)=O.[HH].

Tpsa:
85

Logp:
0.93304

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0