CS-0250978

(1r)-1-(3,4-Dimethoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 120466-67-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0250978-50mg In Stock ₹ 16,427.52
100mg CS-0250978-100mg In Stock ₹ 24,555.72
250mg CS-0250978-250mg In Stock ₹ 35,079.60
500mg CS-0250978-500mg In Stock ₹ 58,351.92
1g CS-0250978-1g In Stock ₹ 74,608.32
5g CS-0250978-5g In Stock ₹ 2,16,124.56
10g CS-0250978-10g In Stock ₹ 3,20,507.76

CS-0250978 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

42624 (R)-1-(3,4-DIMETHOXYPHENYL)ETHANOL

SMILES

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

Tpsa

38.69

Logp

1.7571

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P403+P233-P405-P501

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Img

ChemScene

CS-0250978

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
42624 (R)-1-(3,4-DIMETHOXYPHENYL)ETHANOL

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

Tpsa:
38.69

Logp:
1.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250979

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂FN

Molecular Weight:
208.06

Synonyms:
None

SMILES:
C[C@H](C1=C(Cl)C=CC(F)=C1Cl)N

Tpsa:
26.02

Logp:
3.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0250980

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.0467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0250981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
ureidotetralin

SMILES:
O=C(N)NC1CCCC2=C1C=CC=C2

Tpsa:
55.12

Logp:
1.7323

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1