CS-0523236

3-(3,4-Dimethoxyphenyl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 77531-73-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523236-2.5g In Stock ₹ 93,602.64
5g CS-0523236-5g In Stock ₹ 1,38,521.64
10g CS-0523236-10g In Stock ₹ 2,05,172.88

CS-0523236 - 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

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

OCC(C)CC1=CC=C(OC)C(OC)=C1

Tpsa

38.69

Logp

1.8747

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM12052
77531-73-8 | 3-(3,4-Dimethoxyphenyl)-2-methylpropan-1-ol
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

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Img

ChemScene

CS-0523236

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OCC(C)CC1=CC=C(OC)C(OC)=C1

Tpsa:
38.69

Logp:
1.8747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523237

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅ClN₂OS

Molecular Weight:
294.80

Synonyms:
N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide

SMILES:
CC(N(C1=NC(CCl)=CS1)C2=CC=C(C)C(C)=C2)=O

Tpsa:
33.2

Logp:
4.18334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523238

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Purity:
98%

MDL No:
MFCD25967134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IO₃

Molecular Weight:
332.02

Synonyms:
None

SMILES:
O=CC1=CC(OC(F)(F)F)=CC(I)=C1O

Tpsa:
46.53

Logp:
2.7079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523239

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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:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
2-(propan-2-yl)-1H-imidazole-4-carboxylic acid hydrochloride

SMILES:
O=C(C1=CNC(C(C)C)=N1)O.[H]Cl

Tpsa:
65.98

Logp:
1.6531

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2