CS-0001996

2-amino-3-iodo-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 882679-23-4

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈INO₂

Molecular Weight

277.06

Synonyms

None

SMILES

O=C(O)C1=C(N)C(I)=C(C)C=C1

Tpsa

63.32

Logp

1.88002

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC01408
882679-23-4 | 2-Amino-3-iodo-4-methylbenzoic acid
A2B Chem ₹ 2,05,600.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001996

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(O)C1=C(N)C(I)=C(C)C=C1

Tpsa:
63.32

Logp:
1.88002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0001997

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
None

SMILES:
O=C1C2=C(C(I)=C(C)C=C2)N=CN1

Tpsa:
45.75

Logp:
1.83612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001998

--


Purity:
98%

MDL No:
MFCD07368681

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅FIN

Molecular Weight:
237.01

Synonyms:
benzenamine, 2-fluoro-6-iodo-

SMILES:
NC(C(I)=CC=C1)=C1F

Tpsa:
26.02

Logp:
2.0125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0002000

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈IN₃O

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(N)CNC1=NC=CC(I)=C1

Tpsa:
68.01

Logp:
0.5834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3