CS-0275353

1-(2,2-Dimethyl-2,3-dihydrobenzofuran-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1250690-37-9

Select a Size

Pack Size SKU Availability Price
5g CS-0275353-5g In Stock ₹ 2,27,418.48

CS-0275353 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

CC(C1=CC2=C(OC(C)(C)C2)C=C1)O

Tpsa

29.46

Logp

2.4534

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0275353

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(C1=CC2=C(OC(C)(C)C2)C=C1)O

Tpsa:
29.46

Logp:
2.4534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C1=CC2=C(OC(C)C2)C=C1)(C)CC(O)=O

Tpsa:
46.53

Logp:
2.7623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC(C1=CC2=C(OC(C)C2)C=C1)(C)CCN

Tpsa:
35.25

Logp:
2.6364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC(C1=CC2=C(OCO2)C=C1)CC(O)=O

Tpsa:
55.76

Logp:
1.9935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3