CS-0552398

(1R,2S)-2-((benzyloxy)methyl)cyclopent-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 188399-48-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol

SMILES

C1C=C[C@H]([C@@H]1O)COCC2=CC=CC=C2

Tpsa

29.46

Logp

2.1402

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB14955
188399-48-6 | (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
A2B Chem ₹ 1,02,928.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552398

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol

SMILES:
C1C=C[C@H]([C@@H]1O)COCC2=CC=CC=C2

Tpsa:
29.46

Logp:
2.1402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552400

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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:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
Essigsaeure-(N'-benzothiazol-2-yl-hydrazid)

SMILES:
CC(=O)NNC1=NC2=CC=CC=C2S1

Tpsa:
54.02

Logp:
1.7593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂N₄S

Molecular Weight:
351.25

Synonyms:
6-(2,6-Dichlorophenyl)-8-Methyl-2-Methylsulfanyl-8H-pyrido[2,3-d]-pyriMidin-7-ylideneaMine

SMILES:
CN1C(=N)C(=CC2=CN=C(N=C21)SC)C3=C(C=CC=C3Cl)Cl

Tpsa:
54.56

Logp:
4.14347

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
None

SMILES:
Cl.O=C(NC=1C=CC=2N=C(SC2C1)C)C3CNC3

Tpsa:
54.02

Logp:
2.18442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2