CS-M0199

(1S,5S)-5-(hydroxymethyl)cyclopent-2-enol

Manufacturer: ChemScene

CAS Number: 151765-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-M0199-1g In Stock ₹ 1,25,687.64
5g CS-M0199-5g In Stock ₹ 3,76,378.44

CS-M0199 - 1g

₹ 1,25,687.64

In Stock

Quantity

1

Base Price: ₹ 1,25,687.64

GST (18%): ₹ 22,623.775

Total Price: ₹ 1,48,311.415

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

(1S,2S)-2-Hydroxy-3-cyclopentene-1-methanol

SMILES

O[C@H]1C=CC[C@H]1CO

Tpsa

40.46

Logp

-0.0843

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE81173
151765-20-7 | (1S,5S)-5-(Hydroxymethyl)cyclopent-2-enol
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

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-M0199

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
(1S,2S)-2-Hydroxy-3-cyclopentene-1-methanol

SMILES:
O[C@H]1C=CC[C@H]1CO

Tpsa:
40.46

Logp:
-0.0843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0200

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₄N₄O₂

Molecular Weight:
364.44

Synonyms:
Desulfonamide MLN 4924

SMILES:
O[C@H]1C[C@@H](C[C@H]1CO)N2C3=NC=NC(N[C@@H](CC4)C5=C4C=CC=C5)=C3C=C2

Tpsa:
83.2

Logp:
2.835

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-M0201

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₄

Molecular Weight:
250.30

Synonyms:
N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

SMILES:
C1(N[C@@H](CC2)C3=C2C=CC=C3)=C4C(NC=C4)=NC=N1

Tpsa:
53.6

Logp:
3.0573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M0202

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Purity:
95%

MDL No:
MFCD00749757

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Anhydro-(9-methyl-2-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidinium-(1)-hydroxyd)

SMILES:
O=C1N2C(C(C)=CC=C2)=NC(O)=C1

Tpsa:
54.6

Logp:
0.70852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0