CS-0088561
5-Iodopent-1-yne
Manufacturer: ChemScene
CAS Number: 2468-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088561-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0088561-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0088561-5g | In Stock | ₹ 17,112.00 |
| 25g | CS-0088561-25g | In Stock | ₹ 49,453.68 |
CS-0088561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇I
Molecular Weight
194.01
Synonyms
5-Iodo-1-pentyne
SMILES
C#CCCCI
Tpsa
0
Logp
1.8348
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-IODO-1-PENTYNE / 0.25g / 448274166 / C78094 / 97.000 / 2468-55-5 / MFCD09907724 / 194.015 / C5H7I | eMolecules | ₹ 7,052.71 | |
| | Sigma Aldrich Fine Chemicals Biosciences 5-Iodo-1-pentyne >=98.0% (GC) | 2468-55-5 | MFCD09907724 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,123.71 | |
 | 5-Iodo-1-pentyne | Sigma Aldrich | ₹ 15,068.40 - ₹ 43,927.85 | |
 | 5-Iodo-1-pentyne | Aaron Chemicals LLC | ₹ 684.48 - ₹ 36,790.80 | |
 | 2468-55-5 | 5-IODO-1-PENTYNE | A2B Chem | ₹ 1,882.32 - ₹ 34,651.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇I
Molecular Weight: 194.01
Synonyms: 5-Iodo-1-pentyne
SMILES: C#CCCCI
Tpsa: 0
Logp: 1.8348
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇I
Molecular Weight:
194.01
Synonyms:
5-Iodo-1-pentyne
SMILES:
C#CCCCI
Tpsa:
0
Logp:
1.8348
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: 4-Methoxy-2,6-dimethylphenylphenylboronic acid, pinacol ester
SMILES: CC1=CC(OC)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.61124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
4-Methoxy-2,6-dimethylphenylphenylboronic acid, pinacol ester
SMILES:
CC1=CC(OC)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.61124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅BO₃Si
Molecular Weight: 362.39
Synonyms: 4-[(tert-Butyldimethylsilyl)oxy]-2,6-dimethylphenylboronic acid pinacol ester
SMILES: CC1=CC(O[Si](C(C)(C)C)(C)C)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 4.98664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅BO₃Si
Molecular Weight:
362.39
Synonyms:
4-[(tert-Butyldimethylsilyl)oxy]-2,6-dimethylphenylboronic acid pinacol ester
SMILES:
CC1=CC(O[Si](C(C)(C)C)(C)C)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
4.98664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09027075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 2-(4-ETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC=C(OCC)C=C2
Tpsa: 27.69
Logp: 2.3845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09027075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
2-(4-ETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC=C(OCC)C=C2
Tpsa:
27.69
Logp:
2.3845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3