CS-0378730

(4-Chloro-2-fluoro-5-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1823921-01-2

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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

C₇H₅ClFNO₃

Molecular Weight

205.57

Synonyms

(4-Chloro-2-fluoro-5-nitro-phenyl)-methanol

SMILES

OCC1=CC([N+]([O-])=O)=C(Cl)C=C1F

Tpsa

63.37

Logp

1.8796

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0378730

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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:
C₇H₅ClFNO₃

Molecular Weight:
205.57

Synonyms:
(4-Chloro-2-fluoro-5-nitro-phenyl)-methanol

SMILES:
OCC1=CC([N+]([O-])=O)=C(Cl)C=C1F

Tpsa:
63.37

Logp:
1.8796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0378731

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C([C@@H](N1C(C2)=O)CCC1CC2=O)OC

Tpsa:
63.68

Logp:
-0.1181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0378732

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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:
C₇H₇BrO₃

Molecular Weight:
219.03

Synonyms:
1,3-Benzenediol, 2-bromo-5-(hydroxymethyl)- (9CI)

SMILES:
OC1=CC(CO)=CC(O)=C1Br

Tpsa:
60.69

Logp:
1.3526

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0378733

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Purity:
98%

MDL No:
MFCD28745376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
OCC1=CC(Br)=CC([N+]([O-])=O)=C1C

Tpsa:
63.37

Logp:
2.15802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2