CS-0507207

Ethyl 3,4-dihydroxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1384868-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0507207-5g In Stock ₹ 1,41,259.56

CS-0507207 - 5g

₹ 1,41,259.56

In Stock

Quantity

1

Base Price: ₹ 1,41,259.56

GST (18%): ₹ 25,426.721

Total Price: ₹ 1,66,686.281

Purity

98%

MDL No

MFCD26386921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₆

Molecular Weight

227.17

Synonyms

ERLOTINIBIM-A

SMILES

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

Tpsa

109.9

Logp

1.1827

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0019YQ
Benzoic acid, 3,4-dihydroxy-2-nitro-, ethyl ester
Aaron Chemicals LLC --
AA58470
1384868-07-8 | Ethyl 3,4-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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0507207

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Purity:
98%

MDL No:
MFCD26386921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
ERLOTINIBIM-A

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

Tpsa:
109.9

Logp:
1.1827

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507208

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₄O₂Si

Molecular Weight:
300.47

Synonyms:
2-(tert-butyldiphenylsilanyloxy)ethanol

SMILES:
CC([Si](OCCO)(C1=CC=CC=C1)C2=CC=CC=C2)(C)C

Tpsa:
29.46

Logp:
2.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0507210

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)CC1=CN2C=CC=C(O)C2=N1

Tpsa:
74.83

Logp:
0.667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₂

Molecular Weight:
301.17

Synonyms:
4-(biphenyl-4-yl)-2,6-dichloropyrimidine

SMILES:
ClC1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC(Cl)=N1

Tpsa:
25.78

Logp:
5.1174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2