CS-0059700
2-prop-2-ynoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 29978-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059700-250mg | In Stock | ₹ 598.92 |
| 500mg | CS-0059700-500mg | In Stock | ₹ 1,112.28 |
| 5g | CS-0059700-5g | In Stock | ₹ 5,561.40 |
| 10g | CS-0059700-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0059700-25g | In Stock | ₹ 21,732.24 |
CS-0059700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
2-(2-Propynyloxy)benzenecarbaldehyde
SMILES
C#CCOC1=CC=CC=C1C=O
Tpsa
26.3
Logp
1.5111
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Propynyloxy)benzenecarbaldehyde | 29978-83-4 | 500MG | eMolecules | ₹ 19,269.82 | |
 | 2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,903.64 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 2-(2-Propynyloxy)benzenecarbaldehyde
SMILES: C#CCOC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 1.5111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
2-(2-Propynyloxy)benzenecarbaldehyde
SMILES:
C#CCOC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
1.5111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 3-Phenylethynyl-phenylamine
SMILES: C(#CC1=CC=CC=C1)C2=CC(N)=CC=C2
Tpsa: 26.02
Logp: 2.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
3-Phenylethynyl-phenylamine
SMILES:
C(#CC1=CC=CC=C1)C2=CC(N)=CC=C2
Tpsa:
26.02
Logp:
2.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₅
Molecular Weight: 133.11
Synonyms: 3-amino-1H-pyrazole-4,5-dicarbonitrile
SMILES: N#CC1=C(N)NN=C1C#N
Tpsa: 102.28
Logp: -0.26474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₅
Molecular Weight:
133.11
Synonyms:
3-amino-1H-pyrazole-4,5-dicarbonitrile
SMILES:
N#CC1=C(N)NN=C1C#N
Tpsa:
102.28
Logp:
-0.26474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₆
Molecular Weight: 309.12
Synonyms: (S)-3-(4-boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoicacid
SMILES: C([C@@H](NC(=O)OC(C)(C)C)CC=1C=CC(=CC1)B(O)O)(=O)O
Tpsa: 116.09
Logp: -0.1132
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₆
Molecular Weight:
309.12
Synonyms:
(S)-3-(4-boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoicacid
SMILES:
C([C@@H](NC(=O)OC(C)(C)C)CC=1C=CC(=CC1)B(O)O)(=O)O
Tpsa:
116.09
Logp:
-0.1132
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5