CS-0368380

rel-(1R,2S)-2-P-Phenylcyclopentanol

Manufacturer: ChemScene

CAS Number: 42086-64-6

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

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

None

SMILES

O[C@H]1[C@H](C2=CC=CC=C2)CCC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX47638
42086-64-6 | rac-(1R,2S)-2-phenylcyclopentan-1-ol, trans
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368380

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
O[C@H]1[C@H](C2=CC=CC=C2)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0368381

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃O₂

Molecular Weight:
161.55

Synonyms:
4-Chloro-3-methyl-5-nitro-1H-pyrazole

SMILES:
O=[N+](C1=NNC(C)=C1Cl)[O-]

Tpsa:
71.82

Logp:
1.27972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368382

--


Purity:
98%

MDL No:
MFCD12198686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])C[C@@]2(C(O)=O)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.7181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368383

--


Purity:
98%

MDL No:
MFCD12031257

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
(1R,2S)-2-Methylcyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@@H](C)C1)O

Tpsa:
37.3

Logp:
0.727

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1