CS-0179392

1,3,5-Trimethyl-2-vinylbenzene,98% (stabilized with TBC)

Manufacturer: ChemScene

CAS Number: 769-25-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0179392-100mg In Stock ₹ 684.48
250mg CS-0179392-250mg In Stock ₹ 1,711.20
1g CS-0179392-1g In Stock ₹ 2,139.00
5g CS-0179392-5g In Stock ₹ 5,903.64
25g CS-0179392-25g In Stock ₹ 26,780.28
100g CS-0179392-100g In Stock ₹ 80,340.84

CS-0179392 - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%,stabilized with TBC

MDL No

MFCD00008613

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄

Molecular Weight

146.23

Synonyms

2-Vinylmesitylene (stabilized with TBC)

SMILES

CC1=CC(C)=C(C=C)C(C)=C1

Tpsa

0

Logp

3.25486

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
259780
2,4,6-Trimethylstyrene
Sigma Aldrich ₹ 13,943.18
AB60069
769-25-5 | 2,4,6-Trimethylstyrene
A2B Chem ₹ 513.36 - ₹ 29,860.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302+H312+H332

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0179392

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Purity:
98%,stabilized with TBC

MDL No:
MFCD00008613

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
2-Vinylmesitylene (stabilized with TBC)

SMILES:
CC1=CC(C)=C(C=C)C(C)=C1

Tpsa:
0

Logp:
3.25486

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0179393

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₁H₂₁F₃N₄O₂

Molecular Weight:
418.41

Synonyms:
None

SMILES:
CN(C1=CC(C)=CC=C1)C([C@H]2N(C3=C(C(C(F)(F)F)=CC(C)=N3)C#N)CC[C@H]2O)=O

Tpsa:
80.46

Logp:
3.19152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0179394

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈ClN₃O₄

Molecular Weight:
281.65

Synonyms:
Zincke Salt

SMILES:
O=[N+](C1=CC=C([N+]2=CC=CC=C2)C([N+]([O-])=O)=C1)[O-].[Cl-]

Tpsa:
90.16

Logp:
-1.2163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0179395

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Purity:
97%

MDL No:
MFCD00673470

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
Decanoic acid, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
CCCCCCCCCC(ON1C(CCC1=O)=O)=O

Tpsa:
63.68

Logp:
2.7343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9