CS-0204850

2-Nitrophenoxyacetic acid

Manufacturer: ChemScene

CAS Number: 1878-87-1

Select a Size

Pack Size SKU Availability Price
100g CS-0204850-100g In Stock ₹ 12,748.44
500g CS-0204850-500g In Stock ₹ 39,614.28

CS-0204850 - 100g

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

MFCD00016993

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₅

Molecular Weight

197.14

Synonyms

Acetic acid, (2-nitrophenoxy)-

SMILES

O=C(O)COC=1C=CC=CC1N(=O)=O

Tpsa

89.67

Logp

1.0582

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR002H6O
Acetic acid, 2-(2-nitrophenoxy)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 21,475.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204850

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Purity:
98%

MDL No:
MFCD00016993

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
Acetic acid, (2-nitrophenoxy)-

SMILES:
O=C(O)COC=1C=CC=CC1N(=O)=O

Tpsa:
89.67

Logp:
1.0582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0204851

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Purity:
98%

MDL No:
MFCD00001589

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂Br₄O

Molecular Weight:
409.70

Synonyms:
2,5-Cyclohexadien-1-one, 2,4,4,6-tetrabromo-

SMILES:
O=C1C(Br)=CC(Br)(Br)C=C1Br

Tpsa:
17.07

Logp:
3.6128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0204853

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Purity:
97%

MDL No:
MFCD00006092

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=C1Br)C

Tpsa:
71.77

Logp:
0.42302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0204854

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Purity:
98%

MDL No:
MFCD00009240

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₄O₄

Molecular Weight:
220.31

Synonyms:
Malonaldehyde Bis(diethyl Acetal); 1,1,3,3-Tetraethoxypropane

SMILES:
O(CC)C(OCC)CC(OCC)OCC

Tpsa:
36.92

Logp:
2.1747

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10