CS-0003927

4,5-diethoxy-2-nitro-Benzoic acid

Manufacturer: ChemScene

CAS Number: 103796-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0003927-1g In Stock ₹ 76,747.32

CS-0003927 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

95+%

MDL No

MFCD11044852

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₆

Molecular Weight

255.22

Synonyms

4,5-Diethoxy-2-nitrobenzoic acid

SMILES

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

Tpsa

98.9

Logp

2.0904

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE10733
103796-34-5 | 4,5-Diethoxy-2-nitrobenzoic acid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0003927

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Purity:
95+%

MDL No:
MFCD11044852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
4,5-Diethoxy-2-nitrobenzoic acid

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

Tpsa:
98.9

Logp:
2.0904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0003930

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N#CC1=CC(C[C@H]([C@@H](C)N)C(OC)=O)=CC=C1

Tpsa:
76.11

Logp:
1.23718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0003933

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Purity:
98%

MDL No:
MFCD08058803

Storage:
-20°C, protect from light

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Methyl (R)-3-Aminobutanoate

SMILES:
O=C(OC)C[C@@H](C)N

Tpsa:
52.32

Logp:
-0.1033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0003934

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OC)C[C@@H](C)N[C@@H](C)C1=CC=CC=C1

Tpsa:
38.33

Logp:
2.2888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5