CS-0310973

Methyl 3-amino-6-fluoro-5-iodo-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2654793-81-2

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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

C₉H₉FINO₂

Molecular Weight

309.08

Synonyms

Benzoic acid, 3-amino-6-fluoro-5-iodo-2-methyl-, methyl ester

SMILES

O=C(OC)C1=C(F)C(I)=CC(N)=C1C

Tpsa

52.32

Logp

2.10752

H Acceptors

3

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-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-0310973

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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:
C₉H₉FINO₂

Molecular Weight:
309.08

Synonyms:
Benzoic acid, 3-amino-6-fluoro-5-iodo-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=C(F)C(I)=CC(N)=C1C

Tpsa:
52.32

Logp:
2.10752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IO₂

Molecular Weight:
312.05

Synonyms:
Benzoic acid, 2,5-difluoro-3-iodo-6-methyl-, methyl ester

SMILES:
O=C(OC)C1=C(C)C(F)=CC(I)=C1F

Tpsa:
26.3

Logp:
2.66442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310977

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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:
C₈H₅FINO₄

Molecular Weight:
325.03

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C([N+]([O-])=O)=CC(I)=C1F

Tpsa:
80.44

Logp:
2.34512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FINO₄

Molecular Weight:
339.06

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C([N+]([O-])=O)=CC(I)=C1F

Tpsa:
69.44

Logp:
2.43352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2