CS-0452832
Ethyl 4-(2-(3-chlorophenyl)-2-hydroxyethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 486439-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452832-5g | In Stock | ₹ 1,27,741.08 |
CS-0452832 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,741.08
GST (18%): ₹ 22,993.394
Total Price: ₹ 1,50,734.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₃
Molecular Weight
312.79
Synonyms
Ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate
SMILES
CCOC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)Cl)O
Tpsa
53.01
Logp
2.1475
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 486439-08-1 | Ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]tetrahydro-1(2h)-pyrazinecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: C₁₅H₂₁ClN₂O₃
Molecular Weight: 312.79
Synonyms: Ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)Cl)O
Tpsa: 53.01
Logp: 2.1475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₃
Molecular Weight:
312.79
Synonyms:
Ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)Cl)O
Tpsa:
53.01
Logp:
2.1475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃₂N₄Si
Molecular Weight: 260.49
Synonyms: Tetrakis(ethylmethylamino)silane
SMILES: CCN(C)[Si](N(C)CC)(N(C)CC)N(C)CC
Tpsa: 12.96
Logp: 1.2288
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₂N₄Si
Molecular Weight:
260.49
Synonyms:
Tetrakis(ethylmethylamino)silane
SMILES:
CCN(C)[Si](N(C)CC)(N(C)CC)N(C)CC
Tpsa:
12.96
Logp:
1.2288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(3-Aminopropyl)isoindoline-1,3-dione hydrochloride
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCN)C2=O
Tpsa: 63.4
Logp: 0.6314
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(3-Aminopropyl)isoindoline-1,3-dione hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCN)C2=O
Tpsa:
63.4
Logp:
0.6314
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: CC1CC(CC(N1)=O)=O
Tpsa: 46.17
Logp: -0.146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
CC1CC(CC(N1)=O)=O
Tpsa:
46.17
Logp:
-0.146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0