CS-0071394

5-Phenylpent-1-yn-3-ol

Manufacturer: ChemScene

CAS Number: 67648-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0071394-1g In Stock ₹ 2,27,846.28

CS-0071394 - 1g

₹ 2,27,846.28

In Stock

Quantity

1

Base Price: ₹ 2,27,846.28

GST (18%): ₹ 41,012.33

Total Price: ₹ 2,68,858.61

Purity

97%

MDL No

MFCD20942935

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

5-phenyl-1-pentyn-3-ol

SMILES

C#CC(O)CCC1=CC=CC=C1

Tpsa

20.23

Logp

1.6133

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08022
67648-04-8 | Benzenepropanol, a-ethynyl-
A2B Chem ₹ 34,395.12 - ₹ 10,54,441.44

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071394

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Purity:
97%

MDL No:
MFCD20942935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
5-phenyl-1-pentyn-3-ol

SMILES:
C#CC(O)CCC1=CC=CC=C1

Tpsa:
20.23

Logp:
1.6133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071395

--


Purity:
97%

MDL No:
MFCD01008568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
2H-Benzimidazole-2-thione,1,3-dihydro-1-propyl-(9CI)

SMILES:
S=C1N(CCC)C(C=CC=C2)=C2N1

Tpsa:
20.72

Logp:
3.10889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071396

--


Purity:
97%

MDL No:
MFCD09743170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂OS

Molecular Weight:
214.67

Synonyms:
7-Chloro-4-methoxy-1,3-benzothiazol-2-amine

SMILES:
NC1=NC2=C(C(Cl)=CC=C2OC)S1

Tpsa:
48.14

Logp:
2.5405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071397

--


Purity:
97%

MDL No:
MFCD04448827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
4,7-Dimethoxy-1,3-benzothiazol-2-amine

SMILES:
NC1=NC(C(OC)=CC=C2OC)=C2S1

Tpsa:
57.37

Logp:
1.8957

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2