CS-0324882

3-(2,3-Dimethoxy-5-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1171393-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0324882-5g In Stock ₹ 82,907.64

CS-0324882 - 5g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₆

Molecular Weight

255.22

Synonyms

None

SMILES

O=C(O)CCC1=CC([N+]([O-])=O)=CC(OC)=C1OC

Tpsa

98.9

Logp

1.6292

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI10854
1171393-07-9 | 3-(2,3-Dimethoxy-5-nitrophenyl)propanoic acid
A2B Chem --

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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-0324882

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(O)CCC1=CC([N+]([O-])=O)=CC(OC)=C1OC

Tpsa:
98.9

Logp:
1.6292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0324884

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO₂

Molecular Weight:
232.25

Synonyms:
4-(4-Fluorobenzyloxy)benzyl alcohol

SMILES:
C1=C(C=CC(=C1)F)COC2=CC=C(C=C2)CO

Tpsa:
29.46

Logp:
2.897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324885

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)C=O)O2.O

Tpsa:
78.78

Logp:
0.9897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324886

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)acetonitrile (en)

SMILES:
CN(C)C(C#N)C1=CC=CN1C

Tpsa:
31.96

Logp:
1.15138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2