CS-0128345

2,4,6-Trimethylphenethylalcohol

Manufacturer: ChemScene

CAS Number: 6950-92-1

Select a Size

Pack Size SKU Availability Price
10g CS-0128345-10g In Stock ₹ 3,850.20
25g CS-0128345-25g In Stock ₹ 9,582.72
100g CS-0128345-100g In Stock ₹ 29,946.00

CS-0128345 - 10g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

95%

MDL No

MFCD00020609

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

2-Mesitylethanol

SMILES

OCCC1=C(C)C=C(C)C=C1C

Tpsa

20.23

Logp

2.14666

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0128345

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Purity:
95%

MDL No:
MFCD00020609

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
2-Mesitylethanol

SMILES:
OCCC1=C(C)C=C(C)C=C1C

Tpsa:
20.23

Logp:
2.14666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128346

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Purity:
97%

MDL No:
MFCD00023052

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₉NO₄

Molecular Weight:
267.24

Synonyms:
4-(1,3-dioxoisoindol-2-yl)benzoic acid

SMILES:
O=C(N1C2=CC=C(C(O)=O)C=C2)C3=CC=CC=C3C1=O

Tpsa:
74.68

Logp:
2.1854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128347

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Purity:
97%

MDL No:
MFCD00009147

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
Isopropylidenemalonic Acid Diethyl Ester; Diethyl isopropylidenemalonate

SMILES:
O=C(OCC)/C(C(OCC)=O)=C(C)/C

Tpsa:
52.6

Logp:
1.449

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0128348

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Purity:
97%

MDL No:
MFCD01318098

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₅ClN₂OS

Molecular Weight:
176.62

Synonyms:
2-Acetamido-5-chlorothiazole

SMILES:
ClC1=CN=C(NC(C)=O)S1

Tpsa:
41.99

Logp:
1.7549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1