CS-B1146
(S)-3-(4-Hydroxyphenyl)-4-hexynoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1292290-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1146-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-B1146-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-B1146-1g | In Stock | ₹ 39,100.92 |
| 5g | CS-B1146-5g | In Stock | ₹ 1,32,532.44 |
CS-B1146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
MFCD27956896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
None
SMILES
O=C(OCC)C[C@@H](C1=CC=C(O)C=C1)C#CC
Tpsa
46.53
Logp
2.4523
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl (3S)-3-(4-hydroxyphenyl)hex-4-ynoate / 25mg / 551208238 / PB05708 / 0.000 / 1292290-97-1 / MFCD27956896 / 232.279 / C14H16O3 | eMolecules | ₹ 9,320.05 | |
 | Benzenepropanoic acid, 4-hydroxy-β-1-propyn-1-yl-, ethyl ester, (βS)- | Aaron Chemicals LLC | ₹ 31,571.64 - ₹ 1,17,559.44 | |
 | 1292290-97-1 | (3S)-3-(4-Hydroxyphenyl)-4-hexynoic acid ethyl ester | A2B Chem | ₹ 10,780.56 - ₹ 36,790.80 |
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: MFCD27956896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OCC)C[C@@H](C1=CC=C(O)C=C1)C#CC
Tpsa: 46.53
Logp: 2.4523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27956896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](C1=CC=C(O)C=C1)C#CC
Tpsa:
46.53
Logp:
2.4523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00045757
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: N-Methyl-2-hydroxybenzamide; N-Methyl-o-hydroxybenzamide; N-Methylsalicylamide; salicylmethylamide
SMILES: O=C(NC)C1=CC=CC=C1O
Tpsa: 49.33
Logp: 0.7518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045757
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
N-Methyl-2-hydroxybenzamide; N-Methyl-o-hydroxybenzamide; N-Methylsalicylamide; salicylmethylamide
SMILES:
O=C(NC)C1=CC=CC=C1O
Tpsa:
49.33
Logp:
0.7518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00036915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Butyric acid,4-(carboxyamino)-,N-ethyl ester
SMILES: CCOC(NCCCC(O)=O)=O
Tpsa: 75.63
Logp: 0.5973
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00036915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Butyric acid,4-(carboxyamino)-,N-ethyl ester
SMILES:
CCOC(NCCCC(O)=O)=O
Tpsa:
75.63
Logp:
0.5973
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08669768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: 1H-1,2,4-Triazole-3-methanamine,alpha,5-dimethyl-; 3-(α-aminoethyl)-5-methyl-4H-1,2,4-triazole
SMILES: NC(C)C1=NC(C)=NN1
Tpsa: 67.59
Logp: 0.13282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08669768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
1H-1,2,4-Triazole-3-methanamine,alpha,5-dimethyl-; 3-(α-aminoethyl)-5-methyl-4H-1,2,4-triazole
SMILES:
NC(C)C1=NC(C)=NN1
Tpsa:
67.59
Logp:
0.13282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1