CS-0037519
di-tert-Butyl 6-oxo-1,4-diazepane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 459417-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0037519-50mg | In Stock | ₹ 14,062.00 |
| 100mg | CS-0037519-100mg | In Stock | ₹ 22,161.00 |
| 250mg | CS-0037519-250mg | In Stock | ₹ 37,469.00 |
| 1g | CS-0037519-1g | In Stock | ₹ 1,00,481.00 |
CS-0037519 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₅
Molecular Weight
314.38
Synonyms
1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-oxo-, 1,4-bis(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa
76.15
Logp
2.0433
H Acceptors
5
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: 1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-oxo-, 1,4-bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 76.15
Logp: 2.0433
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-oxo-, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
76.15
Logp:
2.0433
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-4-Dimethylamino-Pyridine-3-Carbaldehyde(WX624124)
SMILES: CN(C)C1=CC=NC(=C1C=O)Cl
Tpsa: 33.2
Logp: 1.6135
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-4-Dimethylamino-Pyridine-3-Carbaldehyde(WX624124)
SMILES:
CN(C)C1=CC=NC(=C1C=O)Cl
Tpsa:
33.2
Logp:
1.6135
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁ClN₂S
Molecular Weight: 250.75
Synonyms: N-Allyl-4-(2-Chlorophenyl)Thiazol-2-Amine(WXC03263)
SMILES: C=CCN=C1NC(=CS1)C2=CC=CC=C2Cl
Tpsa: 28.15
Logp: 3.4833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂S
Molecular Weight:
250.75
Synonyms:
N-Allyl-4-(2-Chlorophenyl)Thiazol-2-Amine(WXC03263)
SMILES:
C=CCN=C1NC(=CS1)C2=CC=CC=C2Cl
Tpsa:
28.15
Logp:
3.4833
H Acceptors:
2
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.33
Synonyms: 7-Oxa-2,10-diazaspiro[4.6]undecane-10-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCOCC2(CC(=NC2)O)C1
Tpsa: 71.36
Logp: 1.6003
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.33
Synonyms:
7-Oxa-2,10-diazaspiro[4.6]undecane-10-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOCC2(CC(=NC2)O)C1
Tpsa:
71.36
Logp:
1.6003
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0