CS-0780431

Methyl 2-(4-nitro-2-(trifluoromethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1806545-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0780431-1g In Stock ₹ 2,39,739.12

CS-0780431 - 1g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO₄

Molecular Weight

263.17

Synonyms

None

SMILES

COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa

69.44

Logp

2.3291

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI39806
1806545-27-6 | methyl 2-[4-nitro-2-(trifluoromethyl)phenyl]acetate
A2B Chem ₹ 5,818.08 - ₹ 25,069.08

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0780431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
69.44

Logp:
2.3291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
COC1=C(N=CC(=C1)C(F)(F)F)CO

Tpsa:
42.35

Logp:
1.6013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC(=O)CCN1

Tpsa:
55.4

Logp:
-0.1294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780434

--


Purity:
98%

MDL No:
MFCD25478568

Storage:
4°C

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

Molecular Formula:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
COC1=NC=CC(=C1C(F)F)Cl

Tpsa:
22.12

Logp:
2.6812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2