CS-0210402

2-Methyl-5-phenylpentan-2-ol

Manufacturer: ChemScene

CAS Number: 2979-70-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0210402-250mg In Stock ₹ 17,368.68
1g CS-0210402-1g In Stock ₹ 42,694.44

CS-0210402 - 250mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95%

MDL No

MFCD19347554

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

CC(C)(CCCC1=CC=CC=C1)O

Tpsa

20.23

Logp

2.7802

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0210402

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Purity:
95%

MDL No:
MFCD19347554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C)(CCCC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.7802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210403

--


Purity:
97%

MDL No:
MFCD19374461

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
7-Methylbenzo[d]oxazol-2-amine

SMILES:
NC1=NC2=CC=CC(C)=C2O1

Tpsa:
52.05

Logp:
1.71842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210404

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Purity:
98%

MDL No:
MFCD21195492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
hydroquinone monomethoxymethyl ether

SMILES:
OC1=CC=C(OCOC)C=C1

Tpsa:
38.69

Logp:
1.3749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210405

--


Purity:
98%

MDL No:
MFCD21170356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
tert-butyl (5-bromo-2-fluorophenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1F

Tpsa:
38.33

Logp:
3.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1