CS-0315113

Ethyl 2-chloro-6-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 172217-16-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0315113-100mg In Stock ₹ 93,517.08

CS-0315113 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₄

Molecular Weight

229.62

Synonyms

Benzoic acid, 2-chloro-6-nitro-, ethyl ester

SMILES

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

Tpsa

69.44

Logp

2.4249

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD68020
172217-16-2 | Ethyl 2-chloro-6-nitrobenzoate
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0315113

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
Benzoic acid, 2-chloro-6-nitro-, ethyl ester

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

Tpsa:
69.44

Logp:
2.4249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315114

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
7,8-dihydro-5-methyl-1,3-Dioxolo[4,5-g]isoquinoline

SMILES:
CC1=NCCC2=CC3=C(C=C12)OCO3

Tpsa:
30.82

Logp:
1.7804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0315115

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O

Molecular Weight:
201.05

Synonyms:
2,4-Dichloro-1-(2-propynyloxy)benzene

SMILES:
C#CCOC1=C(C=C(C=C1)Cl)Cl

Tpsa:
9.23

Logp:
3.0054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315116

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
4-Amino-2-(trifluoromethyl)quinoline

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)N

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0