CS-0109790

(2,6-Dichloro-3-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1227611-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0109790-1g In Stock ₹ 2,25,792.84
5g CS-0109790-5g In Stock ₹ 9,11,984.04
10g CS-0109790-10g In Stock ₹ 17,72,289.84

CS-0109790 - 1g

₹ 2,25,792.84

In Stock

Quantity

1

Base Price: ₹ 2,25,792.84

GST (18%): ₹ 40,642.711

Total Price: ₹ 2,66,435.551

Purity

97%

MDL No

MFCD16660033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂FO

Molecular Weight

195.02

Synonyms

2,6-Dichloro-3-fluorobenzyl Alcohol

SMILES

OCC1=C(Cl)C=CC(F)=C1Cl

Tpsa

20.23

Logp

2.6248

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05785
1227611-90-6 | (2,6-Dichloro-3-fluorophenyl)methanol
A2B Chem ₹ 37,560.84 - ₹ 1,44,853.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0109790

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Purity:
97%

MDL No:
MFCD16660033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
2,6-Dichloro-3-fluorobenzyl Alcohol

SMILES:
OCC1=C(Cl)C=CC(F)=C1Cl

Tpsa:
20.23

Logp:
2.6248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109792

--


Purity:
98%

MDL No:
MFCD04972405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
5-Choro-6-methoxynicotinic acid

SMILES:
O=C(O)C1=CN=C(OC)C(Cl)=C1

Tpsa:
59.42

Logp:
1.4418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0109794

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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:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
OC1=CC=CC=C1/C=N/NC(N)=S

Tpsa:
70.64

Logp:
1.1954

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0109795

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
N-Carbethoxy-2-azabicyclo[2.2.2]oct-5-ene

SMILES:
O=C(N1C(CC2)C=CC2C1)OCC

Tpsa:
29.54

Logp:
1.7933

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1