CS-0327391

1-Cyclohexylprop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 4187-88-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0327391-100mg In Stock ₹ 7,272.60
250mg CS-0327391-250mg In Stock ₹ 12,320.64
1g CS-0327391-1g In Stock ₹ 32,683.92

CS-0327391 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O

Molecular Weight

138.21

Synonyms

3-cyclohexylpropyl-1-yn-3-ol

SMILES

C#CC(C1CCCCC1)O

Tpsa

20.23

Logp

1.5608

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50167
4187-88-6 | 1-Cyclohexylprop-2-yn-1-ol
A2B Chem ₹ 7,187.04 - ₹ 32,341.68

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327391

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
3-cyclohexylpropyl-1-yn-3-ol

SMILES:
C#CC(C1CCCCC1)O

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327392

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄OS

Molecular Weight:
158.18

Synonyms:
N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine

SMILES:
NC(NC(SC1)=NC1=O)=N

Tpsa:
91.33

Logp:
-0.90113

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0327393

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
4-Aminoacetophenone Hydrochloride

SMILES:
CC(=O)C1=CC=C(C=C1)N.Cl

Tpsa:
43.09

Logp:
1.8932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Phenyl 3-methylsalicylate

SMILES:
OC1=C(C)C=CC=C1C(OC2=CC=CC=C2)=O

Tpsa:
46.53

Logp:
2.91982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2