CS-0610410
(1R,2R)-2-(2-Ethynylphenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227694-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610410-1g | In Stock | ₹ 1,07,634.48 |
| 2.5g | CS-0610410-2.5g | In Stock | ₹ 2,10,990.96 |
| 5g | CS-0610410-5g | In Stock | ₹ 3,12,037.32 |
| 10g | CS-0610410-10g | In Stock | ₹ 4,62,622.92 |
CS-0610410 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,634.48
GST (18%): ₹ 19,374.206
Total Price: ₹ 1,27,008.686
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
OC([C@H]1[C@H](C2=C(C=CC=C2)C#C)C1)=O
Tpsa
37.3
Logp
1.856
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: OC([C@H]1[C@H](C2=C(C=CC=C2)C#C)C1)=O
Tpsa: 37.3
Logp: 1.856
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:
OC([C@H]1[C@H](C2=C(C=CC=C2)C#C)C1)=O
Tpsa:
37.3
Logp:
1.856
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O
Molecular Weight: 142.15
Synonyms: 2-Ethynyl-1-benzofuran
SMILES: C#CC1=CC2=CC=CC=C2O1
Tpsa: 13.14
Logp: 2.4141
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08703544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O
Molecular Weight:
142.15
Synonyms:
2-Ethynyl-1-benzofuran
SMILES:
C#CC1=CC2=CC=CC=C2O1
Tpsa:
13.14
Logp:
2.4141
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(N1[C@H](CO)[C@H](CC)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)[C@H](CC)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: O[C@H](C)C1=CC=CC(C#C)=C1
Tpsa: 20.23
Logp: 1.7212
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
O[C@H](C)C1=CC=CC(C#C)=C1
Tpsa:
20.23
Logp:
1.7212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1