CS-0504780
Naphtho[1,2-c:5,6-c']difuran-1,3,6,8-tetraone
Manufacturer: ChemScene
CAS Number: 3711-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504780-1g | In Stock | ₹ 12,662.88 |
CS-0504780 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₄O₆
Molecular Weight
268.18
Synonyms
None
SMILES
O=C1C2=CC=C(C3=C(C=C4)C(OC3=O)=O)C4=C2C(O1)=O
Tpsa
94.56
Logp
0.6486
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3711-03-3 | Naphtho[1,2-c:5,6-c']difuran-1,3,6,8-tetraone | A2B Chem | ₹ 9,326.04 |
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: C₁₄H₄O₆
Molecular Weight: 268.18
Synonyms: None
SMILES: O=C1C2=CC=C(C3=C(C=C4)C(OC3=O)=O)C4=C2C(O1)=O
Tpsa: 94.56
Logp: 0.6486
H Acceptors: 6
H Donors: 0
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:
C₁₄H₄O₆
Molecular Weight:
268.18
Synonyms:
None
SMILES:
O=C1C2=CC=C(C3=C(C=C4)C(OC3=O)=O)C4=C2C(O1)=O
Tpsa:
94.56
Logp:
0.6486
H Acceptors:
6
H Donors:
0
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: Methone Dioxime
SMILES: CC(C)(C1)CC(CC1=NO)=NO
Tpsa: 65.18
Logp: 1.8569
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
Methone Dioxime
SMILES:
CC(C)(C1)CC(CC1=NO)=NO
Tpsa:
65.18
Logp:
1.8569
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: C₄Cl₂F₄
Molecular Weight: 194.94
Synonyms: 1,2-Dichlorotetrafluorocyclobutene-1
SMILES: ClC1=C(Cl)C(F)(F)C1(F)F
Tpsa: 0
Logp: 2.9598
H Acceptors: 0
H Donors: 0
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:
C₄Cl₂F₄
Molecular Weight:
194.94
Synonyms:
1,2-Dichlorotetrafluorocyclobutene-1
SMILES:
ClC1=C(Cl)C(F)(F)C1(F)F
Tpsa:
0
Logp:
2.9598
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00060204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: Ethanedioic acid phenyldiazane
SMILES: NNC1=CC=CC=C1.O=C(O)C(O)=O
Tpsa: 112.65
Logp: 0.1278
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
Ethanedioic acid phenyldiazane
SMILES:
NNC1=CC=CC=C1.O=C(O)C(O)=O
Tpsa:
112.65
Logp:
0.1278
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1