CS-0742226

1-(1,3-Benzodioxol-5-yl)-2-nitroethanol

Manufacturer: ChemScene

CAS Number: 40288-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0742226-1g In Stock ₹ 1,03,955.40

CS-0742226 - 1g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

95%

MDL No

MFCD00247460

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

OC(C[N+]([O-])=O)C1=CC2=C(OCO2)C=C1

Tpsa

81.83

Logp

0.7254

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF92963
40288-64-0 | 1-(Benzo[d][1,3]dioxol-6-yl)-2-nitroethanol
A2B Chem ₹ 23,357.88 - ₹ 53,389.44

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-0742226

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Purity:
95%

MDL No:
MFCD00247460

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:
OC(C[N+]([O-])=O)C1=CC2=C(OCO2)C=C1

Tpsa:
81.83

Logp:
0.7254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742227

--


Purity:
95%

MDL No:
MFCD03411917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
C[C@@H]1CN(CC2=CC=CC=C2)CCN1C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
3.1278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742228

--


Purity:
95%

MDL No:
MFCD09953042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
C[C@H]1CN(CC2=CC=CC=C2)CCN1C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
3.1278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742231

--


Purity:
95%

MDL No:
MFCD09953096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
75.92

Logp:
2.6519

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2