CS-WAA0081

(S)-5-(benzyloxy)pent-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 1454587-69-9

Select a Size

Pack Size SKU Availability Price
250mg CS-WAA0081-250mg In Stock ₹ 1,39,805.04

CS-WAA0081 - 250mg

₹ 1,39,805.04

In Stock

Quantity

1

Base Price: ₹ 1,39,805.04

GST (18%): ₹ 25,164.907

Total Price: ₹ 1,64,969.947

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

C[C@H](O)C#CCOCC1=CC=CC=C1

Tpsa

29.46

Logp

1.5874

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW97681
1454587-69-9 | (S)-5-(Benzyloxy)pent-3-yn-2-ol
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-WAA0081

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C[C@H](O)C#CCOCC1=CC=CC=C1

Tpsa:
29.46

Logp:
1.5874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-WAA0082

--


Purity:
98%

MDL No:
MFCD01863054

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₃₄N₂O₆

Molecular Weight:
482.57

Synonyms:
Fmoc-β-HomoLys(Boc)-OH

SMILES:
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O

Tpsa:
113.96

Logp:
5.0634

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-WAA0083

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])CCC([C@@]12[H])=O)OCC

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0084

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
None

SMILES:
O=C(N1CC2(CCNCC2)CCC1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
1.5427

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0