CS-0352857

(e)-3-Cyclopentylprop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 154081-25-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352857-2.5g In Stock ₹ 93,602.64
5g CS-0352857-5g In Stock ₹ 1,38,521.64
10g CS-0352857-10g In Stock ₹ 2,05,172.88

CS-0352857 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O

Molecular Weight

126.20

Synonyms

None

SMILES

OC/C=C/C1CCCC1

Tpsa

20.23

Logp

1.7251

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0352857

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC/C=C/C1CCCC1

Tpsa:
20.23

Logp:
1.7251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0352858

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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:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
OC[C@@H](N)C1=C(Br)C=C(OCO2)C2=C1

Tpsa:
64.71

Logp:
1.1699

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352859

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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:
C₈H₈Cl₃NO

Molecular Weight:
240.51

Synonyms:
None

SMILES:
OC[C@@H](N)C1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
46.25

Logp:
2.6389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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CS-0352860

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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:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
OC[C@@H](N)C1=C(Cl)C=CC=C1[N+]([O-])=O

Tpsa:
89.39

Logp:
1.2403

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3