CS-W000710

methyl 2-(4-hydroxy-3-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 61873-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-W000710-5g In Stock ₹ 6,331.44
10g CS-W000710-10g In Stock ₹ 10,523.88
25g CS-W000710-25g In Stock ₹ 23,101.20
100g CS-W000710-100g In Stock ₹ 77,004.00

CS-W000710 - 5g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD04125034

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

Methyl (4-Hydroxy-3-nitrophenyl)acetate

SMILES

COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])O

Tpsa

89.67

Logp

1.0159

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-W000710

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Purity:
98%

MDL No:
MFCD04125034

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Methyl (4-Hydroxy-3-nitrophenyl)acetate

SMILES:
COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])O

Tpsa:
89.67

Logp:
1.0159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W000711

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Purity:
98%

MDL No:
MFCD04125316

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
METHYLAMINOHYDROXYPHENYLACETATE

SMILES:
COC(=O)Cc1ccc(c(c1)N)O

Tpsa:
72.55

Logp:
0.6899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W000712

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Purity:
95%

MDL No:
MFCD04125579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
Methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate

SMILES:
COC(=O)Cc1ccc2c(c1)NC(=O)CO2

Tpsa:
64.63

Logp:
0.733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000713

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Purity:
98%

MDL No:
MFCD06659563

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
2-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-acetic acid

SMILES:
OC(=O)Cc1ccc2c(c1)NC(=O)CO2

Tpsa:
75.63

Logp:
0.6446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2