CS-W002717

Methyl 2-(2-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 30095-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-W002717-5g In Stock ₹ 1,197.84
10g CS-W002717-10g In Stock ₹ 1,796.76
25g CS-W002717-25g In Stock ₹ 4,021.32
100g CS-W002717-100g In Stock ₹ 11,379.48
500g CS-W002717-500g In Stock ₹ 50,993.76

CS-W002717 - 5g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00968465

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

METHYL (2-NITRO-PHENYL)-ACETATE

SMILES

COC(=O)Cc1ccccc1[N+](=O)[O-]

Tpsa

69.44

Logp

1.3103

H Acceptors

4

H Donors

0

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

Compare Similar Items

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Img

ChemScene

CS-W002717

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Purity:
98%

MDL No:
MFCD00968465

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
METHYL (2-NITRO-PHENYL)-ACETATE

SMILES:
COC(=O)Cc1ccccc1[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.3103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W002718

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Purity:
98%

MDL No:
MFCD00971928

Storage:
4°C

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

Molecular Formula:
C₅H₂Cl₃N

Molecular Weight:
182.44

Synonyms:
None

SMILES:
ClC1=CC(Cl)=CC(Cl)=N1

Tpsa:
12.89

Logp:
3.0418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W002719

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Purity:
98%

MDL No:
MFCD00973306

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
4-(1H-1,2,4-triazol-1-ylmethyl)-benzenamine

SMILES:
NC1=CC=C(CN2C=NC=N2)C=C1

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W002720

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
6-fluoro-4-keto-1H-quinoline-3-carboxylic acid

SMILES:
Fc1ccc2c(c1)c(O)c(cn2)C(=O)O

Tpsa:
70.42

Logp:
1.7777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1