CS-0247804
2-(Piperazine-1-carbonyl)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 1170899-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247804-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0247804-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0247804-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0247804-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0247804-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0247804-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0247804-10g | In Stock | ₹ 3,33,394.00 |
CS-0247804 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
(2-Hydroxyphenyl)(piperazin-1-yl)methanone hydrochloride
SMILES
OC1=CC=CC=C1C(N2CCNCC2)=O.[H]Cl
Tpsa
52.57
Logp
0.8594
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170899-10-1 | 2-(piperazine-1-carbonyl)phenol hydrochloride | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (2-Hydroxyphenyl)(piperazin-1-yl)methanone hydrochloride
SMILES: OC1=CC=CC=C1C(N2CCNCC2)=O.[H]Cl
Tpsa: 52.57
Logp: 0.8594
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(2-Hydroxyphenyl)(piperazin-1-yl)methanone hydrochloride
SMILES:
OC1=CC=CC=C1C(N2CCNCC2)=O.[H]Cl
Tpsa:
52.57
Logp:
0.8594
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: A-ETHYL-3-FORMYL-1H-INDOLE-1-ACETIC ACID
SMILES: CCC(C(=O)O)N1C=C(C=O)C2=CC=CC=C21
Tpsa: 59.3
Logp: 2.4895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
A-ETHYL-3-FORMYL-1H-INDOLE-1-ACETIC ACID
SMILES:
CCC(C(=O)O)N1C=C(C=O)C2=CC=CC=C21
Tpsa:
59.3
Logp:
2.4895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(C1=CN=C(N2CCC(C)CC2)S1)O
Tpsa: 53.43
Logp: 2.0776
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(C1=CN=C(N2CCC(C)CC2)S1)O
Tpsa:
53.43
Logp:
2.0776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10556315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇N₃O₂S
Molecular Weight: 421.56
Synonyms: 2-((5-((4-Ethylphenoxy)methyl)-4-(1-phenylethyl)-4H-1,2,4-triazol-3-yl)thio)cyclopentanone
SMILES: O=C1C(SC2=NN=C(COC3=CC=C(CC)C=C3)N2C(C4=CC=CC=C4)C)CCC1
Tpsa: 57.01
Logp: 5.2425
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD10556315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₃O₂S
Molecular Weight:
421.56
Synonyms:
2-((5-((4-Ethylphenoxy)methyl)-4-(1-phenylethyl)-4H-1,2,4-triazol-3-yl)thio)cyclopentanone
SMILES:
O=C1C(SC2=NN=C(COC3=CC=C(CC)C=C3)N2C(C4=CC=CC=C4)C)CCC1
Tpsa:
57.01
Logp:
5.2425
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8