CS-0876678

(2-Bromo-5-fluoro-4-iodophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1675807-16-5

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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

C₇H₅BrFIO

Molecular Weight

330.92

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)I)Br)CO

Tpsa

20.23

Logp

2.6851

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027AW6
(2-Bromo-5-fluoro-4-iodophenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK98842
1675807-16-5 | (2-Bromo-5-fluoro-4-iodophenyl)methanol
A2B Chem --

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

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Img

ChemScene

CS-0876678

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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:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)Br)CO

Tpsa:
20.23

Logp:
2.6851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃S

Molecular Weight:
232.10

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NC(=S)N)Br

Tpsa:
50.94

Logp:
1.4996

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876680

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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:
C₁₂H₂₅BO₃Si

Molecular Weight:
256.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/CO[Si](C)(C)C

Tpsa:
27.69

Logp:
3.0255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876681

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC([C@@H]1[C@]2([H])[C@@]1([H])OCCC2)=O

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1