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 | ₹ 2,37,007.00 |
CS-0071394 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,37,007.00
GST (18%): ₹ 42,661.26
Total Price: ₹ 2,79,668.26
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 | |
|---|---|---|---|---|
 | 67648-04-8 | Benzenepropanol, a-ethynyl- | A2B Chem | ₹ 35,778.00 - ₹ 10,96,836.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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