CS-0435118
4-(Prop-1-yn-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 223562-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435118-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0435118-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0435118-1g | In Stock | ₹ 19,764.36 |
CS-0435118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD18826068
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
Benzoic acid, 4-(1-propynyl)- (9CI)
SMILES
O=C(O)C1=CC=C(C#CC)C=C1
Tpsa
37.3
Logp
1.7562
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Prop-1-yn-1-yl)benzoic acid / 100mg / 717420528 / CS-0435118 / 0.000 / 223562-52-5 / MFCD18826068 / 160.172 / C10H8O2 | eMolecules | ₹ 4,869.22 | |
 | 223562-52-5 | 4-(Prop-1-yn-1-yl)benzoic acid | A2B Chem | ₹ 2,310.12 - ₹ 13,860.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD18826068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Benzoic acid, 4-(1-propynyl)- (9CI)
SMILES: O=C(O)C1=CC=C(C#CC)C=C1
Tpsa: 37.3
Logp: 1.7562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18826068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Benzoic acid, 4-(1-propynyl)- (9CI)
SMILES:
O=C(O)C1=CC=C(C#CC)C=C1
Tpsa:
37.3
Logp:
1.7562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 5-tert-Butyl-2-oxazolecarboxylic Acid
SMILES: O=C(C1=NC=C(C(C)(C)C)O1)O
Tpsa: 63.33
Logp: 1.6703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
5-tert-Butyl-2-oxazolecarboxylic Acid
SMILES:
O=C(C1=NC=C(C(C)(C)C)O1)O
Tpsa:
63.33
Logp:
1.6703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₄
Molecular Weight: 214.19
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(OC)C(OC)=C1C
Tpsa: 55.76
Logp: 1.84952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₄
Molecular Weight:
214.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(OC)C(OC)=C1C
Tpsa:
55.76
Logp:
1.84952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClF₂N₃O
Molecular Weight: 225.62
Synonyms: (S)-1-(2-aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrilehydrochloride
SMILES: NCC(N1[C@@H](CC(F)(C1)F)C#N)=O.Cl
Tpsa: 70.12
Logp: 0.12668
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:
C₇H₁₀ClF₂N₃O
Molecular Weight:
225.62
Synonyms:
(S)-1-(2-aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrilehydrochloride
SMILES:
NCC(N1[C@@H](CC(F)(C1)F)C#N)=O.Cl
Tpsa:
70.12
Logp:
0.12668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1