CS-0669632

2-(3-Methyl-4-nitrophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 667412-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0669632-1g In Stock ₹ 13,005.12
5g CS-0669632-5g In Stock ₹ 39,528.72

CS-0669632 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD03422217

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

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

Tpsa

89.67

Logp

1.75512

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14974
667412-76-2 | 2-(3-Methyl-4-nitrophenoxy)propanoic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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

Show Difference

Img

ChemScene

CS-0669632

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Purity:
98%

MDL No:
MFCD03422217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
89.67

Logp:
1.75512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669633

--


Purity:
98%

MDL No:
MFCD04054541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃OS

Molecular Weight:
314.20

Synonyms:
None

SMILES:
CC(C1=NNC(=S)N1C)OC2=CC=C(C=C2)Br

Tpsa:
42.84

Logp:
3.38019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669634

--


Purity:
98%

MDL No:
MFCD04054576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CC1=C(SC(=C1C#N)NC(=O)CC#N)C(=O)N(C)C

Tpsa:
96.99

Logp:
1.48218

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669635

--


Purity:
98%

MDL No:
MFCD04054564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃OS

Molecular Weight:
289.40

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC(C)C2=NNC(=S)N2CC=C)C

Tpsa:
42.84

Logp:
3.88353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5