CS-0505261

Ethyl 3-(5-chloro-2-nitrophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1803762-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0505261-1g In Stock ₹ 78,800.76

CS-0505261 - 1g

₹ 78,800.76

In Stock

Quantity

1

Base Price: ₹ 78,800.76

GST (18%): ₹ 14,184.137

Total Price: ₹ 92,984.897

Purity

98%

MDL No

MFCD27986823

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₄

Molecular Weight

257.67

Synonyms

None

SMILES

O=C(OCC)CCC1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa

69.44

Logp

2.7439

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX04850
1803762-10-8 | Ethyl 3-(5-chloro-2-nitrophenyl)propanoate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505261

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Purity:
98%

MDL No:
MFCD27986823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
2.7439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0505262

--


Purity:
98%

MDL No:
MFCD28796051

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
(5-fluoro-2-methyl-4-pyridyl)methanol

SMILES:
OCC1=CC(C)=NC=C1F

Tpsa:
33.12

Logp:
1.02142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀NO₄P

Molecular Weight:
191.12

Synonyms:
(Pyridin-4-ylmethyl)phosphonic Acid Monohydrate

SMILES:
OP(CC1=CC=NC=C1)(O)=O.[H]O[H]

Tpsa:
101.92

Logp:
-0.0654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0505264

--


Purity:
98%

MDL No:
MFCD28739830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₂

Molecular Weight:
235.01

Synonyms:
None

SMILES:
NC1=C(Br)C=CC(F)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1