CS-0700228

5-Amino-2,3-dichlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 50917-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0700228-1g In Stock ₹ 1,58,970.48
5g CS-0700228-5g In Stock ₹ 4,45,853.16
10g CS-0700228-10g In Stock ₹ 6,57,271.92

CS-0700228 - 1g

₹ 1,58,970.48

In Stock

Quantity

1

Base Price: ₹ 1,58,970.48

GST (18%): ₹ 28,614.686

Total Price: ₹ 1,87,585.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂NO₂

Molecular Weight

206.03

Synonyms

None

SMILES

NC1=CC(C(O)=O)=C(Cl)C(Cl)=C1

Tpsa

63.32

Logp

2.2738

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33276
50917-32-3 | Benzoic acid, 5-amino-2,3-dichloro- (9CI)
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700228

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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:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
None

SMILES:
NC1=CC(C(O)=O)=C(Cl)C(Cl)=C1

Tpsa:
63.32

Logp:
2.2738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₃

Molecular Weight:
167.96

Synonyms:
None

SMILES:
COC1=NC=C(C=C1N)B(O)O

Tpsa:
88.6

Logp:
-1.6478

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0700230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
CC1=CC=C2N=C(SC2=C1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
56.03

Logp:
4.17992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC(C)(O)[C@H]1COC(C)(C)O1

Tpsa:
38.69

Logp:
0.9088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1