CS-0265614

1-Methoxy-2-phenylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 3587-66-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0265614-50mg In Stock ₹ 18,868.00
100mg CS-0265614-100mg In Stock ₹ 27,946.00
250mg CS-0265614-250mg In Stock ₹ 39,783.00
500mg CS-0265614-500mg In Stock ₹ 63,279.00
1g CS-0265614-1g In Stock ₹ 81,168.00
5g CS-0265614-5g In Stock ₹ 2,35,316.00

CS-0265614 - 50mg

₹ 18,868.00

In Stock

Quantity

1

Base Price: ₹ 18,868.00

GST (18%): ₹ 3,396.24

Total Price: ₹ 22,264.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

None

SMILES

CC(O)(C1=CC=CC=C1)COC

Tpsa

29.46

Logp

1.5405

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV38108
3587-66-4 | 1-Methoxy-2-phenylpropan-2-ol
A2B Chem ₹ 27,501.00 - ₹ 1,01,727.00

Related Products

Img

ChemScene

CS-0263716

--

Img

ChemScene

CS-0263717

--

Img

ChemScene

CS-0266886

--

Img

ChemScene

CS-0263534

--

Img

ChemScene

CS-0267128

--

Img

ChemScene

CS-0265612

--

Img

ChemScene

CS-0266870

--

Img

ChemScene

CS-0264071

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC=C1)COC

Tpsa:
29.46

Logp:
1.5405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0265615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
nicotine 3-heteroaromatic analogue 3a

SMILES:
NCC#CC1=CN=CC=C1

Tpsa:
38.91

Logp:
0.3918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0265616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₃

Molecular Weight:
222.57

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC=C1OC(F)F

Tpsa:
46.53

Logp:
2.6396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0265618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₃S

Molecular Weight:
153.20

Synonyms:
None

SMILES:
CS(=O)(NCC(O)C)=O

Tpsa:
66.4

Logp:
-1.0836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3