CS-0663366

(s)-2-Methyl-1-phenylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 34857-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0663366-100mg In Stock ₹ 12,491.76
250mg CS-0663366-250mg In Stock ₹ 20,705.52
1g CS-0663366-1g In Stock ₹ 55,870.68

CS-0663366 - 100mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

MDL No

MFCD00064261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

None

SMILES

CC(C)[C@@H](C1=CC=CC=C1)O

Tpsa

20.23

Logp

2.376

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD48666
34857-28-8 | (S)-(-)-2-Methyl-1-phenyl-1-propanol
A2B Chem ₹ 13,347.36 - ₹ 61,004.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663366

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Purity:
98%

MDL No:
MFCD00064261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC(C)[C@@H](C1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C(C=C(C=C12)C)C)N

Tpsa:
65.46

Logp:
2.80854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.4059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663369

--


Purity:
98%

MDL No:
MFCD00611173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NNC(=S)N2CC=C

Tpsa:
42.84

Logp:
2.80229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4