CS-0206702

4-Chloro-2,3,6-trifluorobenzyl alcohol

Manufacturer: ChemScene

CAS Number: 252004-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0206702-1g In Stock ₹ 11,721.72
5g CS-0206702-5g In Stock ₹ 45,517.92

CS-0206702 - 1g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

97%

MDL No

MFCD03094475

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₃O

Molecular Weight

196.55

Synonyms

None

SMILES

FC1=C(C(F)=C(F)C(Cl)=C1)CO

Tpsa

20.23

Logp

2.2496

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF61953
252004-68-5 | 4-Chloro-2,3,6-trifluorobenzyl alcohol
A2B Chem ₹ 13,604.04 - ₹ 50,138.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0206702

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Purity:
97%

MDL No:
MFCD03094475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
None

SMILES:
FC1=C(C(F)=C(F)C(Cl)=C1)CO

Tpsa:
20.23

Logp:
2.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206703

--


Purity:
98%

MDL No:
MFCD00047859

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
N3-Acetyl-4-methyl-1,3-phenylenediamine

SMILES:
CC1=C(NC(C)=O)C=C(N)C=C1

Tpsa:
55.12

Logp:
1.53562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206704

--


Purity:
95%

MDL No:
MFCD06653340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)NC(C3CC=CC32)C(=O)O

Tpsa:
49.33

Logp:
2.7874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206705

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Purity:
95%

MDL No:
MFCD00023315

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
64.84

Logp:
1.44

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3