CS-0343234

3-Fluoro-2-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 900512-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0343234-5g In Stock ₹ 1,27,826.64

CS-0343234 - 5g

₹ 1,27,826.64

In Stock

Quantity

1

Base Price: ₹ 1,27,826.64

GST (18%): ₹ 23,008.795

Total Price: ₹ 1,50,835.435

Purity

98%

MDL No

MFCD11848764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₄O

Molecular Weight

180.10

Synonyms

Phenol,3-fluoro-2-(trifluoromethyl)

SMILES

OC1=CC=CC(F)=C1C(F)(F)F

Tpsa

20.23

Logp

2.5501

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA57271
900512-27-8 | 3-Fluoro-2-(trifluoromethyl)phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P301+P330+P331-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0343234

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Purity:
98%

MDL No:
MFCD11848764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O

Molecular Weight:
180.10

Synonyms:
Phenol,3-fluoro-2-(trifluoromethyl)

SMILES:
OC1=CC=CC(F)=C1C(F)(F)F

Tpsa:
20.23

Logp:
2.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343235

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Purity:
97%

MDL No:
MFCD09953561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₄

Molecular Weight:
272.68

Synonyms:
TERT-BUTYL 2-CHLORO-6-NITROPHENYLCARBAMATE

SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=CC=C1Cl

Tpsa:
81.47

Logp:
3.5952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343236

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Purity:
95+%

MDL No:
MFCD00797584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈F₃NO₄

Molecular Weight:
441.40

Synonyms:
FMOC-D-PHE(M,P-F3)-OH

SMILES:
O=C(O)[C@@H](CC1=CC(F)=C(F)C(F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.6383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0343237

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
N-cyclohexylglycine methyl ester

SMILES:
O=C(OC)CNC1CCCCC1

Tpsa:
38.33

Logp:
1.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3