CS-0113705

6,6',6''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))trihexanoic acid

Manufacturer: ChemScene

CAS Number: 80584-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0113705-5g In Stock ₹ 35,165.16

CS-0113705 - 5g

₹ 35,165.16

In Stock

Quantity

1

Base Price: ₹ 35,165.16

GST (18%): ₹ 6,329.729

Total Price: ₹ 41,494.889

Purity

98%

MDL No

MFCD01940766

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₆N₆O₆

Molecular Weight

468.55

Synonyms

None

SMILES

O=C(O)CCCCCNC1=NC(NCCCCCC(O)=O)=NC(NCCCCCC(O)=O)=N1

Tpsa

186.66

Logp

3.0423

H Acceptors

9

H Donors

6

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AI56621
80584-91-4 | 6,6',6''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))trihexanoic acid
A2B Chem ₹ 9,839.40 - ₹ 1,58,286.00

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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-0113705

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Purity:
98%

MDL No:
MFCD01940766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₆N₆O₆

Molecular Weight:
468.55

Synonyms:
None

SMILES:
O=C(O)CCCCCNC1=NC(NCCCCCC(O)=O)=NC(NCCCCCC(O)=O)=N1

Tpsa:
186.66

Logp:
3.0423

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
21

Img

ChemScene

CS-0113712

--


Purity:
98%

MDL No:
MFCD00151382

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(OC)C[C@@H]1[C@@H](C/C=C\CC)C(CC1)=O

Tpsa:
43.37

Logp:
2.5011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0113719

--


Purity:
98%

MDL No:
MFCD20039793

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂ClF₂NO₂

Molecular Weight:
193.54

Synonyms:
2,6-Difluoro-4-chloronitrobenzene

SMILES:
O=[N+](C1=C(F)C=C(Cl)C=C1F)[O-]

Tpsa:
43.14

Logp:
2.5264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0113726

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀FN₃

Molecular Weight:
237.32

Synonyms:
None

SMILES:
NC1=CC=C(N2CCN(CCC)CC2)C(F)=C1

Tpsa:
32.5

Logp:
1.9399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3