CS-0315444
Ethyl 4-(2-amino-6-chlorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 893774-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315444-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0315444-5g | In Stock | ₹ 60,319.80 |
CS-0315444 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃O₂
Molecular Weight
283.75
Synonyms
ethyl 4-(2-amino-6-chloro-phenyl)piperazine-1-carboxylate
SMILES
CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa
58.8
Logp
2.2007
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893774-01-1 | Ethyl 4-(2-amino-6-chlorophenyl)piperazine-1-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: ethyl 4-(2-amino-6-chloro-phenyl)piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa: 58.8
Logp: 2.2007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
ethyl 4-(2-amino-6-chloro-phenyl)piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa:
58.8
Logp:
2.2007
H Acceptors:
4
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: methyl (5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES: CC1=CC(=O)N(CC(=O)OC)C2=C(C=CC(=C12)OC)OC
Tpsa: 66.76
Logp: 1.50012
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
methyl (5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES:
CC1=CC(=O)N(CC(=O)OC)C2=C(C=CC(=C12)OC)OC
Tpsa:
66.76
Logp:
1.50012
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃S
Molecular Weight: 287.42
Synonyms: N-[2-(1-adamantyloxy)propyl]methanesulfonamide
SMILES: CC(CNS(=O)(=O)C)OC12CC3CC(CC(C3)C1)C2
Tpsa: 55.4
Logp: 1.9095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃S
Molecular Weight:
287.42
Synonyms:
N-[2-(1-adamantyloxy)propyl]methanesulfonamide
SMILES:
CC(CNS(=O)(=O)C)OC12CC3CC(CC(C3)C1)C2
Tpsa:
55.4
Logp:
1.9095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO
Molecular Weight: 301.81
Synonyms: (2-amino-5-chloro-phenyl)-cyclopentyl-phenyl-methanol
SMILES: OC(C1=CC=CC=C1)(C2CCCC2)C3=CC(Cl)=CC=C3N
Tpsa: 46.25
Logp: 4.3483
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₀ClNO
Molecular Weight:
301.81
Synonyms:
(2-amino-5-chloro-phenyl)-cyclopentyl-phenyl-methanol
SMILES:
OC(C1=CC=CC=C1)(C2CCCC2)C3=CC(Cl)=CC=C3N
Tpsa:
46.25
Logp:
4.3483
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3