CS-0463115

(E)-3-(2-fluoro-5-methyl-4-(trifluoromethyl)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1324063-28-6

Select a Size

Pack Size SKU Availability Price
1g CS-0463115-1g In Stock ₹ 10,780.56

CS-0463115 - 1g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₄O₂

Molecular Weight

248.17

Synonyms

None

SMILES

CC1=CC(=C(C=C1C(F)(F)F)F)/C=C/C(=O)O

Tpsa

37.3

Logp

3.25072

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43901
1324063-28-6 | 2-Fluoro-5-methyl-4-(trifluoromethyl)cinnamic acid
A2B Chem ₹ 8,727.12 - ₹ 13,176.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463115

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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:
C₁₁H₈F₄O₂

Molecular Weight:
248.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)/C=C/C(=O)O

Tpsa:
37.3

Logp:
3.25072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463116

--


Purity:
98%

MDL No:
MFCD03791183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
2-Ethyl-6-nitro-1,3-benzoxazole

SMILES:
CCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1

Tpsa:
69.17

Logp:
2.2984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463117

--


Purity:
98%

MDL No:
MFCD01417987

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
Methyl-(6-nitro-benzothiazol-2-yl)-amine

SMILES:
O=N(=O)C=1C=CC=2N=C(SC2C1)NC

Tpsa:
68.06

Logp:
2.2462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463118

--


Purity:
98%

MDL No:
MFCD12406817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
CN1C(=O)COC2=CC=CC(=C21)N

Tpsa:
55.56

Logp:
0.624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0