CS-0456766

(2-Iodo-4-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 873005-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0456766-1g In Stock ₹ 6,502.56
5g CS-0456766-5g In Stock ₹ 29,261.52
10g CS-0456766-10g In Stock ₹ 57,325.20
25g CS-0456766-25g In Stock ₹ 1,35,270.36

CS-0456766 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃IO

Molecular Weight

302.03

Synonyms

2-Iodo-4-(trifluoromethyl)benzyl alcohol

SMILES

C1=CC(=CC(=C1CO)I)C(F)(F)F

Tpsa

20.23

Logp

2.8023

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456766

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
2-Iodo-4-(trifluoromethyl)benzyl alcohol

SMILES:
C1=CC(=CC(=C1CO)I)C(F)(F)F

Tpsa:
20.23

Logp:
2.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₅S

Molecular Weight:
205.19

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)S(=O)(=O)N

Tpsa:
99.6

Logp:
-0.2864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
spiro[2,3-dihydro-1H-quinoline-4,4'-piperidine]

SMILES:
C1=CC=C2C(=C1)C3(CCNCC3)CCN2

Tpsa:
24.06

Logp:
2.1234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0456769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
3-Heptylpyrrole

SMILES:
CCCCCCCC1=CNC=C1

Tpsa:
15.79

Logp:
3.5276

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
6