CS-0625769
Tert-butyl 4,8-dioxooctahydropyrazino[1,2-a][1,4]diazepine-2(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 2490709-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0625769-100mg | In Stock | ₹ 32,307.00 |
| 250mg | CS-0625769-250mg | In Stock | ₹ 64,347.00 |
CS-0625769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,307.00
GST (18%): ₹ 5,815.26
Total Price: ₹ 38,122.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₄
Molecular Weight
283.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(=O)N2CCC(=O)NCC2C1
Tpsa
78.95
Logp
-0.0458
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2490709-08-3 | Tert-butyl 4,8-dioxooctahydropyrazino[1,2-a][1,4]diazepine-2(1h)-carboxylate | A2B Chem | ₹ 35,778.00 - ₹ 70,577.00 |
Related Products
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: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(=O)N2CCC(=O)NCC2C1
Tpsa: 78.95
Logp: -0.0458
H Acceptors: 4
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:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(=O)N2CCC(=O)NCC2C1
Tpsa:
78.95
Logp:
-0.0458
H Acceptors:
4
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: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: None
SMILES: NCC1=CC=CN=C1C2CCC2.Cl.Cl
Tpsa: 38.91
Logp: 2.2296
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:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
None
SMILES:
NCC1=CC=CN=C1C2CCC2.Cl.Cl
Tpsa:
38.91
Logp:
2.2296
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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: Cl.FC1=CC=C2OCCC(C2=C1)CN
Tpsa: 35.25
Logp: 2.0723
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
Cl.FC1=CC=C2OCCC(C2=C1)CN
Tpsa:
35.25
Logp:
2.0723
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃ClO₄S
Molecular Weight: 288.75
Synonyms: None
SMILES: O=C(O)C1(C2=CC=C(Cl)C=C2)CCS(=O)(=O)CC1
Tpsa: 71.44
Logp: 1.871
H Acceptors: 3
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:
C₁₂H₁₃ClO₄S
Molecular Weight:
288.75
Synonyms:
None
SMILES:
O=C(O)C1(C2=CC=C(Cl)C=C2)CCS(=O)(=O)CC1
Tpsa:
71.44
Logp:
1.871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2