CS-0521738

(2,6-Difluoro-3-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1800231-22-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0521738-250mg In Stock ₹ 27,978.12
1g CS-0521738-1g In Stock ₹ 98,394.00

CS-0521738 - 250mg

₹ 27,978.12

In Stock

Quantity

1

Base Price: ₹ 27,978.12

GST (18%): ₹ 5,036.062

Total Price: ₹ 33,014.182

Purity

98%

MDL No

MFCD30723302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₅O

Molecular Weight

212.12

Synonyms

None

SMILES

FC(C1=C(F)C(CO)=C(F)C=C1)(F)F

Tpsa

20.23

Logp

2.4759

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18736
1800231-22-4 | 2,6-Difluoro-3-(trifluoromethyl)benzyl alcohol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0521738

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Purity:
98%

MDL No:
MFCD30723302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
FC(C1=C(F)C(CO)=C(F)C=C1)(F)F

Tpsa:
20.23

Logp:
2.4759

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521739

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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:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
N#CC1(C2=C3C=C(Br)C=CC3=CC=C2)CC1

Tpsa:
23.79

Logp:
4.15748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521740

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Purity:
98%

MDL No:
MFCD31613880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₄

Molecular Weight:
337.13

Synonyms:
methyl4-(5-bromo-3-nitropyridin-2-yl)benzoate

SMILES:
O=C(OC)C1=CC=C(C2=NC=C(Br)C=C2[N+]([O-])=O)C=C1

Tpsa:
82.33

Logp:
3.2059

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521741

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Purity:
98%

MDL No:
MFCD29921009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=NC(C2(C#N)CC2)=C1

Tpsa:
73.98

Logp:
1.33498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2