CS-0243829
7,11-Dinitro-3-oxatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione
Manufacturer: ChemScene
CAS Number: 3807-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0243829-1g | In Stock | ₹ 1,05,495.48 |
| 2.5g | CS-0243829-2.5g | In Stock | ₹ 2,06,370.72 |
| 5g | CS-0243829-5g | In Stock | ₹ 3,05,106.96 |
| 10g | CS-0243829-10g | In Stock | ₹ 4,52,355.72 |
CS-0243829 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₄N₂O₇
Molecular Weight
288.17
Synonyms
3,6-Dinitronaphthalic Anhydride
SMILES
C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)OC3=O)[N+](=O)[O-]
Tpsa
129.65
Logp
1.9668
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3807-80-5 | 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,5,8-dinitro- | A2B Chem | ₹ 13,946.28 - ₹ 21,988.92 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄N₂O₇
Molecular Weight: 288.17
Synonyms: 3,6-Dinitronaphthalic Anhydride
SMILES: C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)OC3=O)[N+](=O)[O-]
Tpsa: 129.65
Logp: 1.9668
H Acceptors: 7
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:
C₁₂H₄N₂O₇
Molecular Weight:
288.17
Synonyms:
3,6-Dinitronaphthalic Anhydride
SMILES:
C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)OC3=O)[N+](=O)[O-]
Tpsa:
129.65
Logp:
1.9668
H Acceptors:
7
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: CC(C1=C(C)N2C(N=C1)=NN=C2)=O
Tpsa: 60.15
Logp: 0.63532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
CC(C1=C(C)N2C(N=C1)=NN=C2)=O
Tpsa:
60.15
Logp:
0.63532
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(1-Phenylcyclopentyl)ethanol
SMILES: CC(C1(C2=CC=CC=C2)CCCC1)O
Tpsa: 20.23
Logp: 2.8792
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(1-Phenylcyclopentyl)ethanol
SMILES:
CC(C1(C2=CC=CC=C2)CCCC1)O
Tpsa:
20.23
Logp:
2.8792
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₃F₂NO₃
Molecular Weight: 257.23
Synonyms: [acetyl(ethyl)amino](3,4-difluorophenyl)acetic acid
SMILES: O=C(O)C(C1=CC=C(F)C(F)=C1)N(CC)C(C)=O
Tpsa: 57.61
Logp: 1.9589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂NO₃
Molecular Weight:
257.23
Synonyms:
[acetyl(ethyl)amino](3,4-difluorophenyl)acetic acid
SMILES:
O=C(O)C(C1=CC=C(F)C(F)=C1)N(CC)C(C)=O
Tpsa:
57.61
Logp:
1.9589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4