CS-0476884
Tert-butyl (3-(piperazin-1-yl)bicyclo[1.1.1]Pentan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2227205-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476884-100mg | In Stock | ₹ 83,934.36 |
| 250mg | CS-0476884-250mg | In Stock | ₹ 1,34,072.52 |
| 500mg | CS-0476884-500mg | In Stock | ₹ 2,23,226.04 |
| 1g | CS-0476884-1g | In Stock | ₹ 3,34,454.04 |
CS-0476884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅N₃O₂
Molecular Weight
267.37
Synonyms
Carbamic acid, N-[3-(1-piperazinyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC12CC(C2)(N3CCNCC3)C1
Tpsa
53.6
Logp
1.0914
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227205-14-1 | Tert-butyl (3-(piperazin-1-yl)bicyclo[1.1.1]Pentan-1-yl)carbamate | A2B Chem | -- |
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: C₁₄H₂₅N₃O₂
Molecular Weight: 267.37
Synonyms: Carbamic acid, N-[3-(1-piperazinyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC12CC(C2)(N3CCNCC3)C1
Tpsa: 53.6
Logp: 1.0914
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₅N₃O₂
Molecular Weight:
267.37
Synonyms:
Carbamic acid, N-[3-(1-piperazinyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(N3CCNCC3)C1
Tpsa:
53.6
Logp:
1.0914
H Acceptors:
4
H Donors:
2
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=[N+]([O-])C1C=C2C(NN=C2C)=CC=1O
Tpsa: 92.05
Logp: 1.48512
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C2C(NN=C2C)=CC=1O
Tpsa:
92.05
Logp:
1.48512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CCOC1=C(N)C=C2C(C)=NNC2=C1
Tpsa: 63.93
Logp: 1.85222
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CCOC1=C(N)C=C2C(C)=NNC2=C1
Tpsa:
63.93
Logp:
1.85222
H Acceptors:
3
H Donors:
2
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: C₁₀H₅BrClFN₂O
Molecular Weight: 303.51
Synonyms: None
SMILES: FC1=CC(Br)=C(OC2=CN=CN=C2Cl)C=C1
Tpsa: 35.01
Logp: 3.8239
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅BrClFN₂O
Molecular Weight:
303.51
Synonyms:
None
SMILES:
FC1=CC(Br)=C(OC2=CN=CN=C2Cl)C=C1
Tpsa:
35.01
Logp:
3.8239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2