CS-0580519

2,3,4,5-Tetrachloroaniline

Manufacturer: ChemScene

CAS Number: 634-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0580519-5g In Stock ₹ 3,32,143.92

CS-0580519 - 5g

₹ 3,32,143.92

In Stock

Quantity

1

Base Price: ₹ 3,32,143.92

GST (18%): ₹ 59,785.906

Total Price: ₹ 3,91,929.826

Purity

98%

MDL No

MFCD00007658

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₄N

Molecular Weight

230.91

Synonyms

GENTAMICIN SULFATE USP,EP

SMILES

NC1=CC(Cl)=C(Cl)C(Cl)=C1Cl

Tpsa

26.02

Logp

3.8824

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG66771
634-83-3 | 2,3,4,5-Tetrachloroaniline
A2B Chem ₹ 15,400.80 - ₹ 62,458.80

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H225-H302-H312-H319-H332

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580519

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Purity:
98%

MDL No:
MFCD00007658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₄N

Molecular Weight:
230.91

Synonyms:
GENTAMICIN SULFATE USP,EP

SMILES:
NC1=CC(Cl)=C(Cl)C(Cl)=C1Cl

Tpsa:
26.02

Logp:
3.8824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0580520

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Furan,3-phenoxy

SMILES:
C1=CC=C(C=C1)OC2=COC=C2

Tpsa:
22.37

Logp:
3.0719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580521

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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:
C₁₃H₁₄Cl₂O₃

Molecular Weight:
289.15

Synonyms:
ethyl 2-[(2,4-dichlorophenyl)methyl]-3-oxobutanoate

SMILES:
CCOC(=O)C(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C

Tpsa:
43.37

Logp:
3.3042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580522

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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:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1SCC2=CC=CC=C2

Tpsa:
23.79

Logp:
3.85058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3