CS-0611459
(E)-3-(2-Ethynylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 80253-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611459-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0611459-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0611459-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0611459-10g | In Stock | ₹ 3,10,069.44 |
CS-0611459 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₂
Molecular Weight
172.18
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=CC=C1C#C
Tpsa
37.3
Logp
1.7657
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=CC=C1C#C
Tpsa: 37.3
Logp: 1.7657
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:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=CC=C1C#C
Tpsa:
37.3
Logp:
1.7657
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: Carbamic acid,(4-ethynyl-2-thiazolyl)-,1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=NC(C#C)=CS1
Tpsa: 51.22
Logp: 2.4714
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
Carbamic acid,(4-ethynyl-2-thiazolyl)-,1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=NC(C#C)=CS1
Tpsa:
51.22
Logp:
2.4714
H Acceptors:
4
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: C₇H₅NO₃
Molecular Weight: 151.12
Synonyms: 4-Oxazolecarboxylic acid, 2-ethynyl-, methyl ester
SMILES: O=C(C1=COC(C#C)=N1)OC
Tpsa: 52.33
Logp: 0.4425
H Acceptors: 4
H Donors: 0
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:
C₇H₅NO₃
Molecular Weight:
151.12
Synonyms:
4-Oxazolecarboxylic acid, 2-ethynyl-, methyl ester
SMILES:
O=C(C1=COC(C#C)=N1)OC
Tpsa:
52.33
Logp:
0.4425
H Acceptors:
4
H Donors:
0
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: C₆H₅NOS
Molecular Weight: 139.18
Synonyms: 4-Ethynyl-2-thiazolemethanol
SMILES: C#CC1=CSC(CO)=N1
Tpsa: 33.12
Logp: 0.6167
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:
C₆H₅NOS
Molecular Weight:
139.18
Synonyms:
4-Ethynyl-2-thiazolemethanol
SMILES:
C#CC1=CSC(CO)=N1
Tpsa:
33.12
Logp:
0.6167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1