CS-0100364

2-Amino-4,6-dichloro-3-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 160911-15-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0100364-250mg In Stock ₹ 1,23,035.28
1g CS-0100364-1g In Stock ₹ 2,45,813.88

CS-0100364 - 250mg

₹ 1,23,035.28

In Stock

Quantity

1

Base Price: ₹ 1,23,035.28

GST (18%): ₹ 22,146.35

Total Price: ₹ 1,45,181.63

Purity

98%

MDL No

MFCD25959680

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂NO₃

Molecular Weight

222.03

Synonyms

2-amino-4,6-dichloro-3-hydroxybenzoic acid(WX191676)

SMILES

O=C(O)C1=C(Cl)C=C(Cl)C(O)=C1N

Tpsa

83.55

Logp

1.9794

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12184
160911-15-9 | 2-Amino-4,6-dichloro-3-hydroxybenzoic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100364

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Purity:
98%

MDL No:
MFCD25959680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
2-amino-4,6-dichloro-3-hydroxybenzoic acid(WX191676)

SMILES:
O=C(O)C1=C(Cl)C=C(Cl)C(O)=C1N

Tpsa:
83.55

Logp:
1.9794

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0100365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂O₃

Molecular Weight:
207.01

Synonyms:
2,4-Dichloro-5-hydroxy-benzoic acid

SMILES:
O=C(O)C1=CC(O)=C(Cl)C=C1Cl

Tpsa:
57.53

Logp:
2.3972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0100366

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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:
C₁₉H₂₄N₄O₂

Molecular Weight:
340.42

Synonyms:
(S)-N-(1-(isopentylaMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide

SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(NCCC(C)C)=O

Tpsa:
83.98

Logp:
1.98

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0100367

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CC1=CC(N)=CC=C1CO

Tpsa:
70.04

Logp:
0.63278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1