CS-0062173
benzyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1391828-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062173-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0062173-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0062173-1g | In Stock | ₹ 6,930.36 |
CS-0062173 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₄
Molecular Weight
289.29
Synonyms
Benzyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES
O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3
Tpsa
87.74
Logp
0.6071
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate | 1391828-70-8 | MFCD22372528 | 1g | eMolecules | ₹ 60,170.07 | |
 | 1391828-70-8 | benzyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate | A2B Chem | ₹ 1,967.88 - ₹ 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: Benzyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES: O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3
Tpsa: 87.74
Logp: 0.6071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
Benzyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES:
O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3
Tpsa:
87.74
Logp:
0.6071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: 2-Cbz-6,9-dioxooctahydropyrazino[1,2-A]pyrazine
SMILES: O=C(N1CCN2C(C(NCC2=O)=O)C1)OCC3=CC=CC=C3
Tpsa: 78.95
Logp: -0.0342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
2-Cbz-6,9-dioxooctahydropyrazino[1,2-A]pyrazine
SMILES:
O=C(N1CCN2C(C(NCC2=O)=O)C1)OCC3=CC=CC=C3
Tpsa:
78.95
Logp:
-0.0342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃S
Molecular Weight: 310.76
Synonyms: N-(2-Chlorophenyl)-5-(methylsulfonyl)-2-pyridinecarboxamide
SMILES: O=C(NC1=CC=CC=C1Cl)C2=NC=C(S(=O)(C)=O)C=C2
Tpsa: 76.13
Logp: 2.3908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃S
Molecular Weight:
310.76
Synonyms:
N-(2-Chlorophenyl)-5-(methylsulfonyl)-2-pyridinecarboxamide
SMILES:
O=C(NC1=CC=CC=C1Cl)C2=NC=C(S(=O)(C)=O)C=C2
Tpsa:
76.13
Logp:
2.3908
H Acceptors:
4
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 6-chloro-N-cyclopropylnicotinamide
SMILES: O=C(NC1CC1)C2=CN=C(Cl)C=C2
Tpsa: 41.99
Logp: 1.6272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
6-chloro-N-cyclopropylnicotinamide
SMILES:
O=C(NC1CC1)C2=CN=C(Cl)C=C2
Tpsa:
41.99
Logp:
1.6272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2