CS-0336101

3-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 26940-56-7

Select a Size

Pack Size SKU Availability Price
10g CS-0336101-10g In Stock ₹ 73,923.84
25g CS-0336101-25g In Stock ₹ 84,618.84
50g CS-0336101-50g In Stock ₹ 1,01,474.16

CS-0336101 - 10g

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂N₄O₂

Molecular Weight

285.09

Synonyms

2-(3-Carboxyanilino)-4,6-dichloro-1,3,5-triazine

SMILES

O=C(O)C1=CC=CC(NC2=NC(Cl)=NC(Cl)=N2)=C1

Tpsa

88

Logp

2.6202

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB58975
26940-56-7 | 2-(3-Carboxyanilino)-4,6-dichloro-1,3,5-triazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0336101

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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:
C₁₀H₆Cl₂N₄O₂

Molecular Weight:
285.09

Synonyms:
2-(3-Carboxyanilino)-4,6-dichloro-1,3,5-triazine

SMILES:
O=C(O)C1=CC=CC(NC2=NC(Cl)=NC(Cl)=N2)=C1

Tpsa:
88

Logp:
2.6202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336102

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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:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
D-2,4-Diaminobutyric acid

SMILES:
C(CN)[C@H](C(=O)O)N

Tpsa:
89.34

Logp:
-1.2529

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0336103

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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:
C₁₂H₉ClO

Molecular Weight:
204.65

Synonyms:
o-Chlorophenyl phenyl ether

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2Cl

Tpsa:
9.23

Logp:
4.1323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336104

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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:
C₁₄H₁₃BrO₂S

Molecular Weight:
325.22

Synonyms:
1-bromo-4-{[(4-methylphenyl)sulfonyl]methyl}benzene

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)Br

Tpsa:
34.14

Logp:
3.73142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3