CS-0967370

(7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 59987-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0967370-5g In Stock ₹ 2,74,904.28

CS-0967370 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

None

SMILES

O=N(=O)C1=CC=C2OCC(OC2=C1)CO

Tpsa

81.83

Logp

0.7269

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C4HM
(7-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
Aaron Chemicals LLC ₹ 27,122.52 - ₹ 1,09,687.92
AW44206
59987-31-4 | (7-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2OCC(OC2=C1)CO

Tpsa:
81.83

Logp:
0.7269

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
N#CN=C(OC)C=1C=CC=CC1

Tpsa:
45.38

Logp:
1.56068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0967372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(OCCCCCC)C=C1

Tpsa:
46.53

Logp:
3.2728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0967373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)C1C(=O)OC(C=2C=CC=CC2)C1

Tpsa:
63.6

Logp:
1.3754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2