CS-0568854

2-Fluoro-5-iodo-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1161859-57-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃FINO₄

Molecular Weight

311.01

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

2.0367

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FINO₄

Molecular Weight:
311.01

Synonyms:
None

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

Tpsa:
80.44

Logp:
2.0367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClINO₄

Molecular Weight:
327.46

Synonyms:
2-chloro-3-nitro-5-iodo-benzoic acid

SMILES:
O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1Cl

Tpsa:
80.44

Logp:
2.551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
5-(2-Bromoethyl)-4-methyl-1,3-thiazole

SMILES:
CC1=C(SC=N1)CCBr

Tpsa:
12.89

Logp:
2.38892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆I₂

Molecular Weight:
379.96

Synonyms:
Naphthalene,6,7-diiodo-1,2,3,4-tetrapropyl

SMILES:
IC1=C(I)C=C2C=CC=CC2=C1

Tpsa:
0

Logp:
4.049

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0