CS-W015679

2-(4-Nitrophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1798-11-4

Select a Size

Pack Size SKU Availability Price
100g CS-W015679-100g In Stock ₹ 4,278.00
500g CS-W015679-500g In Stock ₹ 20,619.96

CS-W015679 - 100g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00017030

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₅

Molecular Weight

197.14

Synonyms

(4-Nitrophenoxy)acetic acid

SMILES

O=C(O)COC1=CC=C([N+]([O-])=O)C=C1

Tpsa

89.67

Logp

1.0582

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR0027Z7
Acetic acid, 2-(4-nitrophenoxy)-
Aaron Chemicals LLC ₹ 684.48 - ₹ 3,251.28

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

Compare Similar Items

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Img

ChemScene

CS-W015679

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Purity:
98%

MDL No:
MFCD00017030

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
(4-Nitrophenoxy)acetic acid

SMILES:
O=C(O)COC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
89.67

Logp:
1.0582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W015680

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Purity:
98%

MDL No:
MFCD00007118

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
5-Nitrovanillin; 4-Hydroxy-3-methoxy-5-nitrobenzaldehyde

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

Tpsa:
89.67

Logp:
1.1215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W015681

--


Purity:
98%

MDL No:
MFCD00007256

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
4-methoxy-3-nitrobenzoate

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

Tpsa:
89.67

Logp:
1.3016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W015682

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Purity:
95%

MDL No:
MFCD00190121

Storage:
4°C

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

Molecular Formula:
C₇H₄F₅N

Molecular Weight:
197.11

Synonyms:
1-[chloro(pyrrolidin-1-yl)methylidene]pyrrolidinium tetrafluoroborate

SMILES:
NC1=CC(F)=C(C=C1F)C(F)(F)F

Tpsa:
26.02

Logp:
2.5658

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0