CS-0354495

4-Phenoxypyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1343376-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0354495-5g In Stock ₹ 3,16,828.68

CS-0354495 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

OC1CNCC1OC2=CC=CC=C2

Tpsa

41.49

Logp

0.3981

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0354495

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC1CNCC1OC2=CC=CC=C2

Tpsa:
41.49

Logp:
0.3981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0354496

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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:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
4-Tert-butylpiperidin-3-ol hydrochloride

SMILES:
OC1CNCCC1C(C)(C)C.[H]Cl

Tpsa:
32.26

Logp:
1.4247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0354497

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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:
C₁₄H₂₂O₃Si

Molecular Weight:
266.41

Synonyms:
5-[(Tert-butyldimethylsilyl)oxy]-2,3-dihydro-1-benzofuran-3-ol

SMILES:
OC1COC2=C1C=C(O[Si](C)(C(C)(C)C)C)C=C2

Tpsa:
38.69

Logp:
3.4964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
2,3-Dihydro-1,4-benzodioxine-2,3-diol

SMILES:
OC1OC2=CC=CC=C2OC1O

Tpsa:
58.92

Logp:
0.0946

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0