CS-0509378

1-Cyclopentylprop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 112256-09-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0509378-250mg In Stock ₹ 14,545.20
1g CS-0509378-1g In Stock ₹ 35,935.20

CS-0509378 - 250mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

MFCD21143284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O

Molecular Weight

124.18

Synonyms

None

SMILES

C#CC(C1CCCC1)O

Tpsa

20.23

Logp

1.1707

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI08984
112256-09-4 | 1-Cyclopentylprop-2-yn-1-ol
A2B Chem ₹ 15,486.36 - ₹ 38,159.76

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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-0509378

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Purity:
98%

MDL No:
MFCD21143284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C#CC(C1CCCC1)O

Tpsa:
20.23

Logp:
1.1707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
3-tert-Butyl-5-fluorobenzaldehyde

SMILES:
CC(C)(C)C1=CC(C=O)=CC(F)=C1

Tpsa:
17.07

Logp:
2.9357

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509380

--


Purity:
98%

MDL No:
MFCD24613988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
Ethyl 3-(2-Pyridyl)-1H-pyrrole-2-carboxylate

SMILES:
O=C(C1=C(C2=NC=CC=C2)C=CN1)OCC

Tpsa:
54.98

Logp:
2.2534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
METHYL 2-[1-(4-FLUOROPHENYL)ETHYLIDENE]-1-HYDRAZINECARBOXYLATE

SMILES:
COC(N/N=C(C1=CC=C(F)C=C1)\C)=O

Tpsa:
50.69

Logp:
1.9057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2