CS-0246734
2-Chloro-4-(piperazin-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 85474-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246734-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0246734-100mg | In Stock | ₹ 38,715.00 |
CS-0246734 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
2-Chloro-4-piperazin-1-ylphenol
SMILES
C1=CC(=C(C=C1N2CCNCC2)Cl)O
Tpsa
35.5
Logp
1.4552
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85474-76-6 | 2-Chloro-4-piperazin-1-ylphenol | A2B Chem | ₹ 65,326.00 - ₹ 2,34,070.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-Chloro-4-piperazin-1-ylphenol
SMILES: C1=CC(=C(C=C1N2CCNCC2)Cl)O
Tpsa: 35.5
Logp: 1.4552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-Chloro-4-piperazin-1-ylphenol
SMILES:
C1=CC(=C(C=C1N2CCNCC2)Cl)O
Tpsa:
35.5
Logp:
1.4552
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxamide
SMILES: NC(C1CNC2=CC=CC=C2O1)=O
Tpsa: 64.35
Logp: 0.3448
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxamide
SMILES:
NC(C1CNC2=CC=CC=C2O1)=O
Tpsa:
64.35
Logp:
0.3448
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂
Molecular Weight: 180.29
Synonyms: None
SMILES: CC(NC1CCCCCC1)CC#N
Tpsa: 35.82
Logp: 2.60098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂
Molecular Weight:
180.29
Synonyms:
None
SMILES:
CC(NC1CCCCCC1)CC#N
Tpsa:
35.82
Logp:
2.60098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 6-Fluoro-A-oxo-1H-indole-3-acetic Acid
SMILES: C1=CC2=C(C=C1F)NC=C2C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.5743
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
6-Fluoro-A-oxo-1H-indole-3-acetic Acid
SMILES:
C1=CC2=C(C=C1F)NC=C2C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.5743
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2