CS-0364350
2-(2-Propyn-1-yloxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1157984-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364350-1g | In Stock | ₹ 1,38,093.84 |
CS-0364350 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,093.84
GST (18%): ₹ 24,856.891
Total Price: ₹ 1,62,950.731
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
2-(Prop-2-ynyloxy)butanoic acid
SMILES
CCC(OCC#C)C(O)=O
Tpsa
46.53
Logp
0.4994
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157984-71-8 | 2-(Prop-2-ynyloxy)butanoic acid | A2B Chem | -- |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2-(Prop-2-ynyloxy)butanoic acid
SMILES: CCC(OCC#C)C(O)=O
Tpsa: 46.53
Logp: 0.4994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2-(Prop-2-ynyloxy)butanoic acid
SMILES:
CCC(OCC#C)C(O)=O
Tpsa:
46.53
Logp:
0.4994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: (2-Propionylamino-thiazol-4-yl)-acetic acid
SMILES: CCC(NC1=NC(CC(O)=O)=CS1)=O
Tpsa: 79.29
Logp: 1.1187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
(2-Propionylamino-thiazol-4-yl)-acetic acid
SMILES:
CCC(NC1=NC(CC(O)=O)=CS1)=O
Tpsa:
79.29
Logp:
1.1187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 2-(2-Azabicyclo[2.2.1]hept-5-EN-2-YL)ethanol
SMILES: C1=CC2CC1CN2CCO
Tpsa: 23.47
Logp: 0.239
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
2-(2-Azabicyclo[2.2.1]hept-5-EN-2-YL)ethanol
SMILES:
C1=CC2CC1CN2CCO
Tpsa:
23.47
Logp:
0.239
H Acceptors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2-(2-Azabicyclo[2.2.1]heptan-2-yl)ethanol
SMILES: C1CC2CC1CN2CCO
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2-(2-Azabicyclo[2.2.1]heptan-2-yl)ethanol
SMILES:
C1CC2CC1CN2CCO
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2