CS-0610478
1-(2-Ethynylphenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2229071-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610478-1g | In Stock | ₹ 71,467.00 |
| 2.5g | CS-0610478-2.5g | In Stock | ₹ 1,39,819.00 |
| 5g | CS-0610478-5g | In Stock | ₹ 2,06,569.00 |
| 10g | CS-0610478-10g | In Stock | ₹ 3,06,249.00 |
CS-0610478 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂
Molecular Weight
186.21
Synonyms
None
SMILES
O=C(C1(C2=CC=CC=C2C#C)CC1)O
Tpsa
37.3
Logp
1.7841
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(C1(C2=CC=CC=C2C#C)CC1)O
Tpsa: 37.3
Logp: 1.7841
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC=C2C#C)CC1)O
Tpsa:
37.3
Logp:
1.7841
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: O=C(N1CCN(CCC2=CC=CN=C2C)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.48522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
O=C(N1CCN(CCC2=CC=CN=C2C)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.48522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO
Molecular Weight: 197.03
Synonyms: None
SMILES: OC1=C(C#C)C=CC=C1Br
Tpsa: 20.23
Logp: 2.136
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO
Molecular Weight:
197.03
Synonyms:
None
SMILES:
OC1=C(C#C)C=CC=C1Br
Tpsa:
20.23
Logp:
2.136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: OC1=CC(C)=C(C)C=C1C#C
Tpsa: 20.23
Logp: 1.99034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
OC1=CC(C)=C(C)C=C1C#C
Tpsa:
20.23
Logp:
1.99034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0