CS-0492168

Ethyl 4,5-dihydroxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 773136-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0492168-5g In Stock ₹ 3,05,449.20

CS-0492168 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

98%

MDL No

MFCD06204801

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₆

Molecular Weight

227.17

Synonyms

None

SMILES

CCOC(=O)C1=C([N+](=O)[O-])C=C(O)C(O)=C1

Tpsa

109.9

Logp

1.1827

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL22146
773136-83-7 | Ethyl 4,5-dihydroxy-2-nitrobenzoate
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-0492168

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Purity:
98%

MDL No:
MFCD06204801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C([N+](=O)[O-])C=C(O)C(O)=C1

Tpsa:
109.9

Logp:
1.1827

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉NO₄

Molecular Weight:
419.51

Synonyms:
None

SMILES:
OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)CC45CCC(CC5)CC4

Tpsa:
75.63

Logp:
5.3388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0492170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
OC(=O)[C@@H](N)CC12CCC(CC2)CC1

Tpsa:
63.32

Logp:
1.7588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BO₂

Molecular Weight:
274.21

Synonyms:
C(C)(C)(C)C1=CC(=C(C=C1)B1OC(C(O1)(C)C)(C)C)C

SMILES:
CC(C)(C)C1=CC(C)=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.59172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1