CS-0610442
4-(3-Ethynylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 2228471-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610442-1g | In Stock | ₹ 1,14,899.00 |
| 2.5g | CS-0610442-2.5g | In Stock | ₹ 2,24,725.00 |
| 5g | CS-0610442-5g | In Stock | ₹ 3,32,237.00 |
| 10g | CS-0610442-10g | In Stock | ₹ 4,92,437.00 |
CS-0610442 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,899.00
GST (18%): ₹ 20,681.82
Total Price: ₹ 1,35,580.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
None
SMILES
O=C(O)CCCC1=CC=CC(C#C)=C1
Tpsa
37.3
Logp
2.0752
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(O)CCCC1=CC=CC(C#C)=C1
Tpsa: 37.3
Logp: 2.0752
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=CC(C#C)=C1
Tpsa:
37.3
Logp:
2.0752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: None
SMILES: C#CC1=CC=CC=C1C2NCCC2
Tpsa: 12.03
Logp: 2.0924
H Acceptors: 1
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
None
SMILES:
C#CC1=CC=CC=C1C2NCCC2
Tpsa:
12.03
Logp:
2.0924
H Acceptors:
1
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: C₅H₃N₃O₂
Molecular Weight: 137.10
Synonyms: None
SMILES: O=[N+](C1=CNN=C1C#C)[O-]
Tpsa: 71.82
Logp: 0.2992
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:
C₅H₃N₃O₂
Molecular Weight:
137.10
Synonyms:
None
SMILES:
O=[N+](C1=CNN=C1C#C)[O-]
Tpsa:
71.82
Logp:
0.2992
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: C₁₄H₁₄ClN₃O₄
Molecular Weight: 323.73
Synonyms: None
SMILES: OC(C(C(NCC1=CC=C(OC)C=C1OC)=N2)=NC=C2Cl)=O
Tpsa: 93.57
Logp: 2.4575
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O₄
Molecular Weight:
323.73
Synonyms:
None
SMILES:
OC(C(C(NCC1=CC=C(OC)C=C1OC)=N2)=NC=C2Cl)=O
Tpsa:
93.57
Logp:
2.4575
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6