CS-0317631
2-(Prop-2-yn-1-yloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 55582-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317631-100mg | In Stock | ₹ 13,973.00 |
| 1g | CS-0317631-1g | In Stock | ₹ 34,532.00 |
CS-0317631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
None
SMILES
C#CCOC1=CC=CC=C1C(=O)O
Tpsa
46.53
Logp
1.3968
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Matrix Scientific 2-(2-Propynyloxy)benzenecarboxylic acid 500mg 389719847 42654 95.000 55582-31-5 MFCD03001228 176.171 C10H8O3 | eMolecules | ₹ 11,921.55 | |
 | 55582-31-5 | 2-(2-Propynyloxy)benzenecarboxylic acid | A2B Chem | ₹ 14,151.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: C#CCOC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 1.3968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C#CCOC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
1.3968
H Acceptors:
2
H Donors:
1
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-FURAN-2-YL-PHENYLAMINE
SMILES: C1=CC=C(C(=C1)C2=CC=CO2)N
Tpsa: 39.16
Logp: 2.5288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-FURAN-2-YL-PHENYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=CC=CO2)N
Tpsa:
39.16
Logp:
2.5288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: Dimethylamino-phenyl-acetonitrile hydrochloride
SMILES: CN(C)C(C#N)C1=CC=CC=C1.Cl
Tpsa: 27.03
Logp: 2.23468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
Dimethylamino-phenyl-acetonitrile hydrochloride
SMILES:
CN(C)C(C#N)C1=CC=CC=C1.Cl
Tpsa:
27.03
Logp:
2.23468
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 4-(3-Methyl-piperidin-1-yl)-piperidine
SMILES: CC1CCCN(C1)C2CCNCC2
Tpsa: 15.27
Logp: 1.4703
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
4-(3-Methyl-piperidin-1-yl)-piperidine
SMILES:
CC1CCCN(C1)C2CCNCC2
Tpsa:
15.27
Logp:
1.4703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1