CS-0523866

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

Manufacturer: ChemScene

CAS Number: 71901-41-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523866-2.5g In Stock ₹ 93,602.64
5g CS-0523866-5g In Stock ₹ 1,38,521.64
10g CS-0523866-10g In Stock ₹ 2,05,172.88

CS-0523866 - 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

(2S)-1-(3-METHOXYPHENYL)PROPAN-2-OL

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
BB12835
71901-41-2 | Benzeneethanol,3-methoxy-a-methyl-,(aS)-
A2B Chem --

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

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ChemScene

CS-0523866

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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:
(2S)-1-(3-METHOXYPHENYL)PROPAN-2-OL

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-0523867

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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:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
5-chloro-3H-spiro[1-benzofuran-2,4'-piperidine]

SMILES:
ClC1=CC=C2OC3(CC2=C1)CCNCC3

Tpsa:
21.26

Logp:
2.3971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523868

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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:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(O)CN(C(OCC1=CC=CC=C1)=O)C2CC2

Tpsa:
66.84

Logp:
1.8722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523870

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Purity:
98%

MDL No:
MFCD03761249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(N)C(N1CCOCC1)C2=CC=CN=C2

Tpsa:
68.45

Logp:
-0.0598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3