CS-0568858
2,3-Diiodonaphthalene
Manufacturer: ChemScene
CAS Number: 27715-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0568858-10g | In Stock | ₹ 84,533.28 |
CS-0568858 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆I₂
Molecular Weight
379.96
Synonyms
Naphthalene,6,7-diiodo-1,2,3,4-tetrapropyl
SMILES
IC1=C(I)C=C2C=CC=CC2=C1
Tpsa
0
Logp
4.049
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27715-43-1 | 2,3-Diiodonaphthalene | 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: C₁₀H₆I₂
Molecular Weight: 379.96
Synonyms: Naphthalene,6,7-diiodo-1,2,3,4-tetrapropyl
SMILES: IC1=C(I)C=C2C=CC=CC2=C1
Tpsa: 0
Logp: 4.049
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:
C₁₀H₆I₂
Molecular Weight:
379.96
Synonyms:
Naphthalene,6,7-diiodo-1,2,3,4-tetrapropyl
SMILES:
IC1=C(I)C=C2C=CC=CC2=C1
Tpsa:
0
Logp:
4.049
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: C₁₈H₁₃BO₂
Molecular Weight: 272.11
Synonyms: None
SMILES: OB(C1=CC2=CC=C3C(C=CC=C3)=C2C4=CC=CC=C41)O
Tpsa: 40.46
Logp: 2.826
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₃BO₂
Molecular Weight:
272.11
Synonyms:
None
SMILES:
OB(C1=CC2=CC=C3C(C=CC=C3)=C2C4=CC=CC=C41)O
Tpsa:
40.46
Logp:
2.826
H Acceptors:
2
H Donors:
2
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: L-Daunosamine hydrochloride
SMILES: CC(C(C(CC=O)N)O)O
Tpsa: 83.55
Logp: -1.3556
H Acceptors: 4
H Donors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
L-Daunosamine hydrochloride
SMILES:
CC(C(C(CC=O)N)O)O
Tpsa:
83.55
Logp:
-1.3556
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: derivate of Daunosamine 2
SMILES: N(C(OCC=C)=O)[C@H]1CC(OC)O[C@@H](C)[C@H]1O
Tpsa: 77.02
Logp: 0.4094
H Acceptors: 5
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
derivate of Daunosamine 2
SMILES:
N(C(OCC=C)=O)[C@H]1CC(OC)O[C@@H](C)[C@H]1O
Tpsa:
77.02
Logp:
0.4094
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4