CS-0453307

((1,3,5-Triazine-2,4,6-triyl)tris(azanetriyl))hexamethanol

Manufacturer: ChemScene

CAS Number: 531-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0453307-5g In Stock ₹ 81,282.00

CS-0453307 - 5g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₆O₆

Molecular Weight

306.28

Synonyms

Hexamethylolmelamine

SMILES

C(N(CO)C1=NC(=NC(=N1)N(CO)CO)N(CO)CO)O

Tpsa

169.77

Logp

-4.0104

H Acceptors

12

H Donors

6

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG22628
531-18-0 | ((1,3,5-Triazine-2,4,6-triyl)tris(azanetriyl))hexamethanol
A2B Chem ₹ 1,368.96 - ₹ 26,609.16

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-0453307

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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:
C₉H₁₈N₆O₆

Molecular Weight:
306.28

Synonyms:
Hexamethylolmelamine

SMILES:
C(N(CO)C1=NC(=NC(=N1)N(CO)CO)N(CO)CO)O

Tpsa:
169.77

Logp:
-4.0104

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0453309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
Ethyl 4-hydroxy-7,8-dimethylquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=C(C)C(=CC=C2C1=O)C

Tpsa:
59.16

Logp:
2.32164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453310

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=C(C#N)C(=NC(=C1C=O)OC)C

Tpsa:
62.98

Logp:
1.39122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453311

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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:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)N)Cl)F

Tpsa:
35.25

Logp:
3.8536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2