CS-0687492

(6-Fluoro-3-iodo-2-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1149379-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0687492-5g In Stock ₹ 2,88,593.88

CS-0687492 - 5g

₹ 2,88,593.88

In Stock

Quantity

1

Base Price: ₹ 2,88,593.88

GST (18%): ₹ 51,946.898

Total Price: ₹ 3,40,540.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FIO

Molecular Weight

266.05

Synonyms

None

SMILES

CC1=C(C=CC(=C1CO)F)I

Tpsa

20.23

Logp

2.23102

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0687492

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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:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1CO)F)I

Tpsa:
20.23

Logp:
2.23102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄

Molecular Weight:
220.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=CN3C(=N2)C=CC=N3)C#N

Tpsa:
53.98

Logp:
2.26798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687494

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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:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

SMILES:
CC(C1=C(C=C(C=C1F)Br)F)N

Tpsa:
26.02

Logp:
2.747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687495

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1O)CC=C)C(=O)OC

Tpsa:
46.53

Logp:
2.21572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3