CS-0465634
2-(Pyridin-4-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 484654-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465634-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0465634-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0465634-1g | In Stock | ₹ 33,453.96 |
CS-0465634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95%
MDL No
MFCD11934489
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
2-(4-pyridyl)cyclopropanecarboxylic acid
SMILES
C1=C(C=CN=C1)C2CC2C(=O)O
Tpsa
50.19
Logp
1.2697
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Pyridin-4-yl)cyclopropane-1-carboxylic acid / 250mg / 768996471 / CS-0465634 / 0.000 / 484654-49-1 / MFCD11934489 / 163.176 / C9H9NO2 | eMolecules | ₹ 18,387.70 | |
 | 484654-49-1 | 2-(Pyridin-4-yl)cyclopropanecarboxylic acid | A2B Chem | ₹ 5,219.16 - ₹ 23,443.44 |
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: 95%
MDL No: MFCD11934489
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-(4-pyridyl)cyclopropanecarboxylic acid
SMILES: C1=C(C=CN=C1)C2CC2C(=O)O
Tpsa: 50.19
Logp: 1.2697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11934489
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-(4-pyridyl)cyclopropanecarboxylic acid
SMILES:
C1=C(C=CN=C1)C2CC2C(=O)O
Tpsa:
50.19
Logp:
1.2697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₇N₂O₅P
Molecular Weight: 158.05
Synonyms: Urea phosphate salt
SMILES: NC(N)=O.OP(O)(O)=O
Tpsa: 146.87
Logp: -1.9048
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₇N₂O₅P
Molecular Weight:
158.05
Synonyms:
Urea phosphate salt
SMILES:
NC(N)=O.OP(O)(O)=O
Tpsa:
146.87
Logp:
-1.9048
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: 1-(3-Bromophenylsulfonyl)-4-methylpiperazine
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)Br
Tpsa: 40.62
Logp: 1.3852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10000772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
1-(3-Bromophenylsulfonyl)-4-methylpiperazine
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)Br
Tpsa:
40.62
Logp:
1.3852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28384269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₆S
Molecular Weight: 370.23
Synonyms: {4-[(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)B(O)O
Tpsa: 107.38
Logp: -0.3922
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₆S
Molecular Weight:
370.23
Synonyms:
{4-[(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)B(O)O
Tpsa:
107.38
Logp:
-0.3922
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3