CS-0569111
Tert-butyl 2-methyl-5-oxopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1627748-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569111-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0569111-250mg | In Stock | ₹ 34,138.44 |
| 1g | CS-0569111-1g | In Stock | ₹ 88,383.48 |
CS-0569111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
O=C(N1C(C)CNC(C1)=O)OC(C)(C)C
Tpsa
58.64
Logp
0.7418
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(N1C(C)CNC(C1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(N1C(C)CNC(C1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.7829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.7829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzeneacetic acid, alpha-methyl-4-nitro-, (alphaS)-
SMILES: C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.7829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzeneacetic acid, alpha-methyl-4-nitro-, (alphaS)-
SMILES:
C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.7829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N
Molecular Weight: 236.10
Synonyms: Carbazole,2,7-dichloro
SMILES: C1=CC2=C(C=C1Cl)NC3=C2C=CC(=C3)Cl
Tpsa: 15.79
Logp: 4.6279
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N
Molecular Weight:
236.10
Synonyms:
Carbazole,2,7-dichloro
SMILES:
C1=CC2=C(C=C1Cl)NC3=C2C=CC(=C3)Cl
Tpsa:
15.79
Logp:
4.6279
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0