CS-0244849
Hex-4-ynoic acid
Manufacturer: ChemScene
CAS Number: 41143-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244849-100mg | In Stock | ₹ 20,106.60 |
| 250mg | CS-0244849-250mg | In Stock | ₹ 34,138.44 |
| 1g | CS-0244849-1g | In Stock | ₹ 91,720.32 |
CS-0244849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
4-Hexynoic acid
SMILES
CC#CCCC(O)=O
Tpsa
37.3
Logp
0.8745
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 4-Hexynoic acid
SMILES: CC#CCCC(O)=O
Tpsa: 37.3
Logp: 0.8745
H Acceptors: 1
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
4-Hexynoic acid
SMILES:
CC#CCCC(O)=O
Tpsa:
37.3
Logp:
0.8745
H Acceptors:
1
H Donors:
1
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 4-HYDROXY-4-METHYL-PENT-2-YNOIC ACID
SMILES: CC(C)(C#CC(=O)O)O
Tpsa: 57.53
Logp: -0.1547
H Acceptors: 2
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
4-HYDROXY-4-METHYL-PENT-2-YNOIC ACID
SMILES:
CC(C)(C#CC(=O)O)O
Tpsa:
57.53
Logp:
-0.1547
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: NC1=CC=CC=C1C(N2CC(C)OC(C)C2)=O
Tpsa: 55.56
Logp: 1.5182
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(N2CC(C)OC(C)C2)=O
Tpsa:
55.56
Logp:
1.5182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-Methyl-4-[2-amino]benzoyl piperazine
SMILES: CN1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa: 49.57
Logp: 0.6564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-Methyl-4-[2-amino]benzoyl piperazine
SMILES:
CN1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa:
49.57
Logp:
0.6564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1