CS-0339861
4-(4-(Cyclopropanecarbonyl)piperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1018631-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339861-5g | In Stock | ₹ 1,80,103.80 |
CS-0339861 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,103.80
GST (18%): ₹ 32,418.684
Total Price: ₹ 2,12,522.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
4-(4-cyclopropanecarbonylpiperazin-1-yl)benzoic acid
SMILES
O=C(O)C1=CC=C(N2CCN(C(C3CC3)=O)CC2)C=C1
Tpsa
60.85
Logp
1.4434
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018631-34-9 | 4-(4-Cyclopropanecarbonylpiperazin-1-yl)benzoic acid | A2B Chem | ₹ 86,501.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 4-(4-cyclopropanecarbonylpiperazin-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(N2CCN(C(C3CC3)=O)CC2)C=C1
Tpsa: 60.85
Logp: 1.4434
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
4-(4-cyclopropanecarbonylpiperazin-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(N2CCN(C(C3CC3)=O)CC2)C=C1
Tpsa:
60.85
Logp:
1.4434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 2-BROMO-4-P-TOLYL-THIAZOLE
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)Br
Tpsa: 12.89
Logp: 3.88102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
2-BROMO-4-P-TOLYL-THIAZOLE
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)Br
Tpsa:
12.89
Logp:
3.88102
H Acceptors:
2
H Donors:
0
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CC(=O)O)Cl
Tpsa: 76.22
Logp: 2.0171
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CC(=O)O)Cl
Tpsa:
76.22
Logp:
2.0171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 3-Pyridin-4-yl-[1,2,4]oxadiazole-5-carboxylic acid
SMILES: C1=C(C=CN=C1)C2=NOC(=N2)C(=O)O
Tpsa: 89.11
Logp: 0.8298
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
3-Pyridin-4-yl-[1,2,4]oxadiazole-5-carboxylic acid
SMILES:
C1=C(C=CN=C1)C2=NOC(=N2)C(=O)O
Tpsa:
89.11
Logp:
0.8298
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2