CS-0440135

Ethyl 3-amino-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 10394-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0440135-1g In Stock ₹ 1,19,784.00

CS-0440135 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

3-Amino-5-nitro-benzoic acid ethyl ester

SMILES

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

Tpsa

95.46

Logp

1.3537

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD46258
10394-67-9 | Ethyl 3-amino-5-nitrobenzoate
A2B Chem ₹ 19,251.00 - ₹ 88,383.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0440135

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
3-Amino-5-nitro-benzoic acid ethyl ester

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

Tpsa:
95.46

Logp:
1.3537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
4-[5-(Trifluoromethyl)pyridin-2-yloxy]benzaldehyde

SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C=O

Tpsa:
39.19

Logp:
3.7052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440137

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
N,N-Dimethyl-2-chloropropionamide

SMILES:
CC(C(=O)N(C)C)Cl

Tpsa:
20.31

Logp:
0.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
6-Methyl-5-propyl-4(1H)-pyrimidinone

SMILES:
CCCC1=C(N=CN=C1C)O

Tpsa:
46.01

Logp:
1.44312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2