CS-0109874

(S)-1-Phenylprop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 64599-56-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0109874-250mg In Stock ₹ 15,571.92
1g CS-0109874-1g In Stock ₹ 47,229.12

CS-0109874 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

97%

MDL No

MFCD00210084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O

Molecular Weight

132.16

Synonyms

(S)-1-Phenyl-2-propyn-1-ol

SMILES

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

Tpsa

20.23

Logp

1.3532

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB56039
64599-56-0 | (S)-1-Phenyl-2-propyn-1-ol
A2B Chem ₹ 10,438.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0109874

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Purity:
97%

MDL No:
MFCD00210084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
(S)-1-Phenyl-2-propyn-1-ol

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

Tpsa:
20.23

Logp:
1.3532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BFNO₂

Molecular Weight:
197.01

Synonyms:
2-Fluoro-6-(tert-butyl)pyridine-4-boronic acid

SMILES:
FC1=NC(C(C)(C)C)=CC(B(O)O)=C1

Tpsa:
53.35

Logp:
0.198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0109876

--


Purity:
97%

MDL No:
MFCD27976457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S₂

Molecular Weight:
228.33

Synonyms:
enzenecarbodithioic acid, 2,4-dihydroxy-5-(1-methylethyl)

SMILES:
SC(C1=CC(C(C)C)=C(O)C=C1O)=S

Tpsa:
40.46

Logp:
2.8265

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0109877

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
(2S)-2-methyloxolane-2-carboxylic acid

SMILES:
O=C([C@@]1(C)OCCC1)O

Tpsa:
46.53

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1