CS-0453485
4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 544707-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453485-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0453485-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0453485-5g | In Stock | ₹ 93,602.64 |
CS-0453485 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
4-(4-hydroxybut-1-ynyl)benzaldehyde
SMILES
C(#CC1=CC=C(C=C1)C=O)CCO
Tpsa
37.3
Logp
1.233
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde | Sigma Aldrich | ₹ 33,178.63 | |
 | 544707-13-3 | 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde | A2B Chem | ₹ 6,074.76 - ₹ 27,208.08 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 4-(4-hydroxybut-1-ynyl)benzaldehyde
SMILES: C(#CC1=CC=C(C=C1)C=O)CCO
Tpsa: 37.3
Logp: 1.233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
4-(4-hydroxybut-1-ynyl)benzaldehyde
SMILES:
C(#CC1=CC=C(C=C1)C=O)CCO
Tpsa:
37.3
Logp:
1.233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃N₂NaO₇S
Molecular Weight: 338.15
Synonyms: 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+]
Tpsa: 143.48
Logp: -1.5701
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃N₂NaO₇S
Molecular Weight:
338.15
Synonyms:
2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+]
Tpsa:
143.48
Logp:
-1.5701
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: trans-4-tert-Butylcyclohexanecarboxylic acid
SMILES: CC(C)(C)C1CCC(CC1)C(=O)O
Tpsa: 37.3
Logp: 2.9235
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
trans-4-tert-Butylcyclohexanecarboxylic acid
SMILES:
CC(C)(C)C1CCC(CC1)C(=O)O
Tpsa:
37.3
Logp:
2.9235
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 3-Amino-3-azabicyclo[3.3.0]octane
SMILES: C1CC2CN(CC2C1)N
Tpsa: 29.26
Logp: 0.592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
3-Amino-3-azabicyclo[3.3.0]octane
SMILES:
C1CC2CN(CC2C1)N
Tpsa:
29.26
Logp:
0.592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0