CS-0028264
1-Piperazinecarboxylic acid, 3-ethyl-, 1,1-dimethylethyl ester, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1269446-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028264-100mg | In Stock | ₹ 26,438.04 |
| 250mg | CS-0028264-250mg | In Stock | ₹ 30,288.24 |
| 1g | CS-0028264-1g | In Stock | ₹ 75,891.72 |
CS-0028264 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₂
Molecular Weight
250.77
Synonyms
None
SMILES
O=C(N1CC(CC)NCC1)OC(C)(C)C.[H]Cl
Tpsa
41.57
Logp
2.0271
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269446-87-8 | tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride | A2B Chem | ₹ 18,566.52 - ₹ 53,132.76 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: O=C(N1CC(CC)NCC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.0271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
O=C(N1CC(CC)NCC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.0271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18917156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: Benzoic acid,4-bromo-3,5-difluoro
SMILES: OC(C1=CC(F)=C(Br)C(F)=C1)=O
Tpsa: 37.3
Logp: 2.4255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18917156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
Benzoic acid,4-bromo-3,5-difluoro
SMILES:
OC(C1=CC(F)=C(Br)C(F)=C1)=O
Tpsa:
37.3
Logp:
2.4255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11112235
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: (S)-Tert-butyl (2-aminopropyl)carbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H](N)C
Tpsa: 64.35
Logp: 0.8583
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112235
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
(S)-Tert-butyl (2-aminopropyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H](N)C
Tpsa:
64.35
Logp:
0.8583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18633365
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (S)-Tert-butyl 3-formylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(N1C[C@H](CCC1)C=O)=O
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18633365
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(S)-Tert-butyl 3-formylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1C[C@H](CCC1)C=O)=O
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1