CS-0336958
2,7-Diiodophenanthrene-9,10-dione
Manufacturer: ChemScene
CAS Number: 16218-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336958-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0336958-5g | In Stock | ₹ 37,475.28 |
CS-0336958 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆I₂O₂
Molecular Weight
460.01
Synonyms
2,7-Diiodophenanthrenequinone
SMILES
C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Tpsa
34.14
Logp
3.9418
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16218-32-9 | 2,7-Diiodophenanthrene-9,10-dione | A2B Chem | ₹ 3,080.16 - ₹ 29,090.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆I₂O₂
Molecular Weight: 460.01
Synonyms: 2,7-Diiodophenanthrenequinone
SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Tpsa: 34.14
Logp: 3.9418
H Acceptors: 2
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:
C₁₄H₆I₂O₂
Molecular Weight:
460.01
Synonyms:
2,7-Diiodophenanthrenequinone
SMILES:
C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Tpsa:
34.14
Logp:
3.9418
H Acceptors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Butanoic acid, 3-[(1-methylethyl)amino]-
SMILES: CC(NC(C)C)CC(O)=O
Tpsa: 49.33
Logp: 0.8476
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Butanoic acid, 3-[(1-methylethyl)amino]-
SMILES:
CC(NC(C)C)CC(O)=O
Tpsa:
49.33
Logp:
0.8476
H Acceptors:
2
H Donors:
2
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: C₈H₃Cl₂N₃O₂
Molecular Weight: 244.03
Synonyms: QUINAZOLINE, 4,7-DICHLORO-6-NITRO
SMILES: C1=C(C(=CC2=C1C(=NC=N2)Cl)Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.8448
H Acceptors: 4
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:
C₈H₃Cl₂N₃O₂
Molecular Weight:
244.03
Synonyms:
QUINAZOLINE, 4,7-DICHLORO-6-NITRO
SMILES:
C1=C(C(=CC2=C1C(=NC=N2)Cl)Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.8448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: N1-Ethyl-2-[(4-Methylphenyl)Sulfonyl]Ethan-1-Amine
SMILES: O=S(CCNCC)(C1=CC=C(C)C=C1)=O
Tpsa: 46.17
Logp: 1.37822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
N1-Ethyl-2-[(4-Methylphenyl)Sulfonyl]Ethan-1-Amine
SMILES:
O=S(CCNCC)(C1=CC=C(C)C=C1)=O
Tpsa:
46.17
Logp:
1.37822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5