CS-0044916

Methyl 3-nitro-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 126541-81-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0044916-250mg In Stock ₹ 427.80
1g CS-0044916-1g In Stock ₹ 770.04
5g CS-0044916-5g In Stock ₹ 2,139.00
10g CS-0044916-10g In Stock ₹ 3,764.64
25g CS-0044916-25g In Stock ₹ 6,759.24
100g CS-0044916-100g In Stock ₹ 26,951.40

CS-0044916 - 250mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD09264510

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO₄

Molecular Weight

249.14

Synonyms

Methyl 3-nitro-4-trifluoromethylbenzoate

SMILES

O=C(OC)C1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1

Tpsa

69.44

Logp

2.4002

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0044916

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Purity:
98%

MDL No:
MFCD09264510

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
Methyl 3-nitro-4-trifluoromethylbenzoate

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

Tpsa:
69.44

Logp:
2.4002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0044917

--


Purity:
98%

MDL No:
MFCD14697987

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C(N)=C1

Tpsa:
52.32

Logp:
2.0742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044918

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
1-(2-Bromo-4-pyridinyl)cyclopropanecarbonitrile

SMILES:
N#CC1(C2=CC(Br)=NC=C2)CC1

Tpsa:
36.68

Logp:
2.39928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044919

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Purity:
98%

MDL No:
MFCD28155022

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(Br)C=C1N

Tpsa:
49.81

Logp:
2.04208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0