CS-0378967

(4-Amino-2-chloro-5-iodophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1807756-83-7

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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

C₇H₇ClINO

Molecular Weight

283.49

Synonyms

None

SMILES

OCC1=CC(I)=C(N)C=C1Cl

Tpsa

46.25

Logp

2.0191

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03927
1807756-83-7 | (4-Amino-2-chloro-5-iodo-phenyl)-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-0378967

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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:
C₇H₇ClINO

Molecular Weight:
283.49

Synonyms:
None

SMILES:
OCC1=CC(I)=C(N)C=C1Cl

Tpsa:
46.25

Logp:
2.0191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378968

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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:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
3,5-Dichloro-2-methoxy-benzyl alcohol

SMILES:
OCC1=CC(Cl)=CC(Cl)=C1OC

Tpsa:
29.46

Logp:
2.4943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0378969

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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:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
(3-Amino-5-bromo-2-methyl-phenyl)-methanol

SMILES:
OCC1=CC(Br)=CC(N)=C1C

Tpsa:
46.25

Logp:
1.83202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378970

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
OCC1=CC=CC(N)=C1Br

Tpsa:
46.25

Logp:
1.5236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1