CS-0674011

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

Manufacturer: ChemScene

CAS Number: 869948-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0674011-1g In Stock ₹ 17,283.12
5g CS-0674011-5g In Stock ₹ 60,063.12

CS-0674011 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD03422239

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

None

SMILES

CCC(C(=O)O)OC1=CC(=C(C=C1)[N+](=O)[O-])C

Tpsa

89.67

Logp

2.14522

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01216
869948-84-5 | 2-(3-Methyl-4-nitrophenoxy)butanoic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0674011

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Purity:
98%

MDL No:
MFCD03422239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CCC(C(=O)O)OC1=CC(=C(C=C1)[N+](=O)[O-])C

Tpsa:
89.67

Logp:
2.14522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0674012

--


Purity:
98%

MDL No:
MFCD29035374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
COCCN(C1=CC=CC=C1N)S(=O)(=O)C

Tpsa:
72.63

Logp:
0.6812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0674013

--


Purity:
98%

MDL No:
MFCD05862069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
None

SMILES:
O=CC1=CC(COC2=CC=C(CC)C=C2)=CS1

Tpsa:
26.3

Logp:
3.702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0674014

--


Purity:
98%

MDL No:
MFCD04968890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄S

Molecular Weight:
248.35

Synonyms:
None

SMILES:
CCN1C(=NNC1=S)C2=CC(=CC=C2)N(C)C

Tpsa:
36.85

Logp:
2.69359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3