CS-0369910

Ethyl 2-(2-hydroxy-3-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1072150-21-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0369910-100mg In Stock ₹ 32,598.36
250mg CS-0369910-250mg In Stock ₹ 54,330.60
1g CS-0369910-1g In Stock ₹ 1,08,490.08
5g CS-0369910-5g In Stock ₹ 4,79,136.00
10g CS-0369910-10g In Stock ₹ 8,81,268.00
25g CS-0369910-25g In Stock ₹ 20,26,916.40
100g CS-0369910-100g In Stock ₹ 70,92,924.00

CS-0369910 - 100mg

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

95%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

Ethyl (2-hydroxy-3-nitrophenyl)acetate

SMILES

O=C(OCC)CC1=CC=CC([N+]([O-])=O)=C1O

Tpsa

89.67

Logp

1.406

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG39785
1072150-21-0 | Ethyl 2-(2-hydroxy-3-nitrophenyl)acetate
A2B Chem ₹ 22,844.52 - ₹ 75,977.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0369910

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Purity:
95%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Ethyl (2-hydroxy-3-nitrophenyl)acetate

SMILES:
O=C(OCC)CC1=CC=CC([N+]([O-])=O)=C1O

Tpsa:
89.67

Logp:
1.406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0369912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-2-(phenylmethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC2C(CN(CC3=CC=CC=C3)C2)C1)OC(C)(C)C

Tpsa:
32.78

Logp:
3.3754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
Bis(cyclobutane-1-yl) ketone

SMILES:
O=C(C1CCC1)C2CCC2

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N

Molecular Weight:
243.39

Synonyms:
None

SMILES:
C1(CNCC(C2CCC2)C3CCC3)=CC=CC=C1

Tpsa:
12.03

Logp:
3.9926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6