CS-0378736

(3-Chloro-2,4,5-trifluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 101513-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0378736-1g In Stock ₹ 2,40,081.36

CS-0378736 - 1g

₹ 2,40,081.36

In Stock

Quantity

1

Base Price: ₹ 2,40,081.36

GST (18%): ₹ 43,214.645

Total Price: ₹ 2,83,296.005

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₃O

Molecular Weight

196.55

Synonyms

3-Chloro-2,4,5-trifluorobenzyl alcohol

SMILES

OCC1=CC(F)=C(F)C(Cl)=C1F

Tpsa

20.23

Logp

2.2496

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD80558
101513-79-5 | Benzenemethanol, 3-chloro-2,4,5-trifluoro-
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0378736

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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:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
3-Chloro-2,4,5-trifluorobenzyl alcohol

SMILES:
OCC1=CC(F)=C(F)C(Cl)=C1F

Tpsa:
20.23

Logp:
2.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378737

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
OCC1=NC(N)=C(Br)C=C1

Tpsa:
59.14

Logp:
0.9186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378738

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Purity:
98%

MDL No:
MFCD13178296

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
2-Amino-5-bromo-4-(hydroxymethyl)pyridine

SMILES:
OCC1=CC(N)=NC=C1Br

Tpsa:
59.14

Logp:
0.9186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OCC1=CC(C(F)(F)F)=CC(O)=C1

Tpsa:
40.46

Logp:
1.9033

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1