CS-0207031

3-Nitrophenoxyacetic acid

Manufacturer: ChemScene

CAS Number: 1878-88-2

Select a Size

Pack Size SKU Availability Price
25g CS-0207031-25g In Stock ₹ 9,839.40
100g CS-0207031-100g In Stock ₹ 33,625.08

CS-0207031 - 25g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

MFCD00059826

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₅

Molecular Weight

197.14

Synonyms

(3-Nitrophenoxy)acetic acid

SMILES

C1=CC(=CC(=C1)OCC(=O)O)[N+](=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
AR002H7Y
Acetic acid, 2-(3-nitrophenoxy)-
Aaron Chemicals LLC ₹ 598.92 - ₹ 33,111.72

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207031

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Purity:
98%

MDL No:
MFCD00059826

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
(3-Nitrophenoxy)acetic acid

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

Tpsa:
89.67

Logp:
1.0582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0207032

--


Purity:
98%

MDL No:
MFCD03425974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
2-Methyl-[1,1-Biphenyl]-2-Carboxylic Acid

SMILES:
CC1=CC=CC=C1C2=CC=CC=C2C(=O)O

Tpsa:
37.3

Logp:
3.36022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207033

--


Purity:
95%

MDL No:
MFCD01846431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
Methyl 3'-nitro[1,1'-biphenyl]-4-carboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.0484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207034

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Purity:
95+%

MDL No:
MFCD00728978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
4-Hydrazinothieno[2,3-d]pyrimidine

SMILES:
C1=CSC2=NC=NC(=C12)NN

Tpsa:
63.83

Logp:
0.9769

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1