CS-0291128
2-(Quinolin-4-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1378459-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0291128-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0291128-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0291128-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0291128-10g | In Stock | ₹ 3,10,240.56 |
CS-0291128 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
None
SMILES
O=C(C1C(C2=CC=NC3=CC=CC=C23)C1)O
Tpsa
50.19
Logp
2.4229
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C(C1C(C2=CC=NC3=CC=CC=C23)C1)O
Tpsa: 50.19
Logp: 2.4229
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C(C1C(C2=CC=NC3=CC=CC=C23)C1)O
Tpsa:
50.19
Logp:
2.4229
H Acceptors:
2
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 2-(benzo[d][1,3]dioxol-5-yl)cyclopropanecarboxylic acid
SMILES: O=C(C1C(C2=CC3=C(OCO3)C=C2)C1)O
Tpsa: 55.76
Logp: 1.6034
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
2-(benzo[d][1,3]dioxol-5-yl)cyclopropanecarboxylic acid
SMILES:
O=C(C1C(C2=CC3=C(OCO3)C=C2)C1)O
Tpsa:
55.76
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C1C(C2=CN(C)N=C2)OCC1)O
Tpsa: 64.35
Logp: 0.5823
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C1C(C2=CN(C)N=C2)OCC1)O
Tpsa:
64.35
Logp:
0.5823
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(C1C(C2=CN(C)N=C2)OCCC1)O
Tpsa: 64.35
Logp: 0.9724
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(C1C(C2=CN(C)N=C2)OCCC1)O
Tpsa:
64.35
Logp:
0.9724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2