CS-0020809
tert-Butyl 3-(piperazin-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 178311-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0020809-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0020809-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0020809-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0020809-5g | In Stock | ₹ 14,973.00 |
| 25g | CS-0020809-25g | In Stock | ₹ 74,693.88 |
CS-0020809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
97%
MDL No
MFCD09264407
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₂
Molecular Weight
241.33
Synonyms
3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate; 1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
SMILES
CC(C)(C)OC(N(C1)CC1N2CCNCC2)=O
Tpsa
44.81
Logp
0.5109
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-(piperazin-1-yl)azetidine-1-carboxylate | 178311-48-3 | MFCD09264407 | 1g | eMolecules | ₹ 9,194.28 | |
 | 178311-48-3 | tert-Butyl 3-(piperazin-1-yl)azetidine-1-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 2,994.60 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09264407
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate; 1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
SMILES: CC(C)(C)OC(N(C1)CC1N2CCNCC2)=O
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264407
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate; 1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
SMILES:
CC(C)(C)OC(N(C1)CC1N2CCNCC2)=O
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa: 69.44
Logp: 2.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa:
69.44
Logp:
2.1739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24642265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: Benzoic acid, 5-amino-2-chloro-4-methoxy-, methyl ester
SMILES: ClC1=C(C(OC)=O)C=C(N)C(OC)=C1
Tpsa: 61.55
Logp: 1.7174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24642265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
Benzoic acid, 5-amino-2-chloro-4-methoxy-, methyl ester
SMILES:
ClC1=C(C(OC)=O)C=C(N)C(OC)=C1
Tpsa:
61.55
Logp:
1.7174
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: ClC1=C(C2(CC2)C)C=C(N)C(OC)=C1
Tpsa: 35.25
Logp: 2.9823
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
ClC1=C(C2(CC2)C)C=C(N)C(OC)=C1
Tpsa:
35.25
Logp:
2.9823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2