CS-0122338

3-Amino-2-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 85600-30-2

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Purity

98%

MDL No

MFCD13181906

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆INO₂

Molecular Weight

263.03

Synonyms

3-Amino-2-jod-benzoesaeure

SMILES

O=C(O)C1=CC=CC(N)=C1I

Tpsa

63.32

Logp

1.5716

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH61293
85600-30-2 | 3-Amino-2-iodobenzoic acid
A2B Chem ₹ 93,431.52 - ₹ 9,75,298.44

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0122338

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Purity:
98%

MDL No:
MFCD13181906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
3-Amino-2-jod-benzoesaeure

SMILES:
O=C(O)C1=CC=CC(N)=C1I

Tpsa:
63.32

Logp:
1.5716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0122339

--


Purity:
98%

MDL No:
MFCD07786957

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
3-AMINO-2-BROMO-BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC(N)=C1Br

Tpsa:
63.32

Logp:
1.7295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0122340

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Purity:
98%

MDL No:
MFCD11036874

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-methoxyphenylpropionic acid

SMILES:
CC(C1=CC=CC(OC)=C1)C(O)=O

Tpsa:
46.53

Logp:
1.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122341

--


Purity:
98%

MDL No:
MFCD00175041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
3-METHYL-2-[(PHENYLSULFONYL)AMINO]BUTANOIC ACID

SMILES:
CC(C)C(NS(=O)(C1=CC=CC=C1)=O)C(O)=O

Tpsa:
83.47

Logp:
1.0741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5