CS-0030104

2-methyl-4-nitro-Benzeneacetic acid

Manufacturer: ChemScene

CAS Number: 415912-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0030104-5g In Stock ₹ 2,12,017.68

CS-0030104 - 5g

₹ 2,12,017.68

In Stock

Quantity

1

Base Price: ₹ 2,12,017.68

GST (18%): ₹ 38,163.182

Total Price: ₹ 2,50,180.862

Purity

95+%

MDL No

MFCD11036392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

2-methyl-4-nitro phenylacetic acid methyl ester

SMILES

O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C

Tpsa

80.44

Logp

1.53032

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50132
415912-62-8 | 2-(2-Methyl-4-nitrophenyl)acetic acid
A2B Chem ₹ 81,110.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0030104

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Purity:
95+%

MDL No:
MFCD11036392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-methyl-4-nitro phenylacetic acid methyl ester

SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C

Tpsa:
80.44

Logp:
1.53032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0030105

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(C1NC2CC1C2)OC

Tpsa:
38.33

Logp:
-0.0902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030106

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Purity:
95+%

MDL No:
MFCD11100121

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄ClF₃N₂O

Molecular Weight:
212.56

Synonyms:
chloromethoxytrifluoromethylpyrimidine

SMILES:
FC(C1=NC=C(OC)C(Cl)=N1)(F)F

Tpsa:
35.01

Logp:
2.1574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0030107

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Purity:
98%

MDL No:
MFCD17016722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid

SMILES:
O=C(N1C(C2)CC2C1C(O)=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.4689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1