CS-0509043

(R)-1-(3-methoxyphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 104641-20-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509043-2.5g In Stock ₹ 93,602.64
5g CS-0509043-5g In Stock ₹ 1,38,521.64
10g CS-0509043-10g In Stock ₹ 2,05,172.88

CS-0509043 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

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

C[C@@H](O)CC1=CC=CC(OC)=C1

Tpsa

29.46

Logp

1.6185

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA34888
104641-20-5 | Benzeneethanol,3-methoxy-a-methyl-,(aR)-
A2B Chem --

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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

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ChemScene

CS-0509043

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Purity:
98%

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:
C[C@@H](O)CC1=CC=CC(OC)=C1

Tpsa:
29.46

Logp:
1.6185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509044

--


Purity:
98%

MDL No:
MFCD21928128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂Cl

Molecular Weight:
326.46

Synonyms:
None

SMILES:
ClC1=CC=C(CC(CBr)CBr)C=C1

Tpsa:
0

Logp:
4.2885

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509045

--


Purity:
98%

MDL No:
MFCD30378913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
Ethyl 3-Allylindole-2-carboxylate

SMILES:
O=C(C(N1)=C(CC=C)C2=C1C=CC=C2)OCC

Tpsa:
42.09

Logp:
3.0731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
Benzamide, 4-(2-propenyl)- (9CI)

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

Tpsa:
43.09

Logp:
1.514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3