CS-0580908
3,7-Diazabicyclo[3.3.1]Nonane-2,4,6,8-tetraone
Manufacturer: ChemScene
CAS Number: 4889-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580908-5g | In Stock | ₹ 1,53,703.00 |
CS-0580908 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,703.00
GST (18%): ₹ 27,666.54
Total Price: ₹ 1,81,369.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
3,7-Methanooctahydro-1,5-diazocine-2,4,6,8-tetraone
SMILES
C1C2C(=O)NC(=O)C1C(=O)NC2=O
Tpsa
92.34
Logp
-2.0783
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4889-98-9 | 3,7-Diaza-bicyclo[3.3.1]nonane-2,4,6,8-tetraone | A2B Chem | -- |
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 3,7-Methanooctahydro-1,5-diazocine-2,4,6,8-tetraone
SMILES: C1C2C(=O)NC(=O)C1C(=O)NC2=O
Tpsa: 92.34
Logp: -2.0783
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
3,7-Methanooctahydro-1,5-diazocine-2,4,6,8-tetraone
SMILES:
C1C2C(=O)NC(=O)C1C(=O)NC2=O
Tpsa:
92.34
Logp:
-2.0783
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzeneacetic acid, 4-(2-methylpropyl)-α-oxo-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(CC(C)C)C=C1)=O
Tpsa: 43.37
Logp: 2.2408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzeneacetic acid, 4-(2-methylpropyl)-α-oxo-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(CC(C)C)C=C1)=O
Tpsa:
43.37
Logp:
2.2408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)OCCCCl
Tpsa: 9.23
Logp: 3.4568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)OCCCCl
Tpsa:
9.23
Logp:
3.4568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂
Molecular Weight: 275.97
Synonyms: 2-Bromo-3-(3-bromophenyl)-1-propene
SMILES: C=C(Br)CC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 3.9002
H Acceptors: 0
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:
C₉H₈Br₂
Molecular Weight:
275.97
Synonyms:
2-Bromo-3-(3-bromophenyl)-1-propene
SMILES:
C=C(Br)CC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
3.9002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2