CS-0144099
tert-Butyl 3-(3-chlorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886767-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0144099-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0144099-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0144099-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0144099-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0144099-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0144099-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0144099-10g | In Stock | ₹ 5,52,204.24 |
CS-0144099 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95+%
MDL No
MFCD08686004
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
1-Piperazinecarboxylic acid, 3-(3-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C2=CC=CC(Cl)=C2)NCC1)OC(C)(C)C
Tpsa
41.57
Logp
3.2214
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886767-41-5 | tert-Butyl 3-(3-chlorophenyl)piperazine-1-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 3,04,593.60 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD08686004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 1-Piperazinecarboxylic acid, 3-(3-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CC=CC(Cl)=C2)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08686004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
1-Piperazinecarboxylic acid, 3-(3-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CC=CC(Cl)=C2)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30471573
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: OC1=CC=CC(C2NCCC2)=C1.[H]Cl
Tpsa: 32.26
Logp: 2.2385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30471573
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
OC1=CC=CC(C2NCCC2)=C1.[H]Cl
Tpsa:
32.26
Logp:
2.2385
H Acceptors:
2
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-((2r)pyrrolidin-2-yl)phenol hydrochloride
SMILES: OC1=CC=CC([C@@H]2NCCC2)=C1.[H]Cl
Tpsa: 32.26
Logp: 2.2385
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-((2r)pyrrolidin-2-yl)phenol hydrochloride
SMILES:
OC1=CC=CC([C@@H]2NCCC2)=C1.[H]Cl
Tpsa:
32.26
Logp:
2.2385
H Acceptors:
2
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: OC1=CC=CC([C@H]2NCCC2)=C1.[H]Cl
Tpsa: 32.26
Logp: 2.2385
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
OC1=CC=CC([C@H]2NCCC2)=C1.[H]Cl
Tpsa:
32.26
Logp:
2.2385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1