CS-0747271

2-(4-Methyl-3-nitrophenoxy)ethanol

Manufacturer: ChemScene

CAS Number: 873458-90-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

CC1=CC=C(OCCO)C=C1[N+]([O-])=O

Tpsa

72.6

Logp

1.27432

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02IS0L
2-(4-methyl-3-nitrophenoxy)ethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ34249
873458-90-3 | 2-(4-methyl-3-nitrophenoxy)ethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0747271

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
72.6

Logp:
1.27432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0747272

--


Purity:
95%

MDL No:
MFCD34565900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Br₂N₂

Molecular Weight:
288.02

Synonyms:
None

SMILES:
Br.Br.C1CC1N1CCNCC1

Tpsa:
15.27

Logp:
1.2098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇IN₂O₃

Molecular Weight:
340.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC(=O)C(I)C1

Tpsa:
58.64

Logp:
1.1569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(NCCNCC1=CC=CC=C1)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
2.7026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7