CS-0492513
1,4-Diiodocubane
Manufacturer: ChemScene
CAS Number: 97229-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492513-100mg | In Stock | ₹ 23,585.00 |
| 250mg | CS-0492513-250mg | In Stock | ₹ 48,149.00 |
| 1g | CS-0492513-1g | In Stock | ₹ 1,61,090.00 |
CS-0492513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
98%
MDL No
MFCD30334906
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆I₂
Molecular Weight
355.94
Synonyms
Pentacyclo(4.2.0.02,5.03,8.04,7)octane, 1,4-diiodo-
SMILES
IC12C3C4C5(I)C3C1C5C24
Tpsa
0
Logp
2.0992
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97229-08-8 | 1,4-DIIODOCUBANE | A2B Chem | ₹ 16,554.00 - ₹ 1,76,843.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30334906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆I₂
Molecular Weight: 355.94
Synonyms: Pentacyclo(4.2.0.02,5.03,8.04,7)octane, 1,4-diiodo-
SMILES: IC12C3C4C5(I)C3C1C5C24
Tpsa: 0
Logp: 2.0992
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30334906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆I₂
Molecular Weight:
355.94
Synonyms:
Pentacyclo(4.2.0.02,5.03,8.04,7)octane, 1,4-diiodo-
SMILES:
IC12C3C4C5(I)C3C1C5C24
Tpsa:
0
Logp:
2.0992
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: C₆H₄BrCl₂N
Molecular Weight: 240.91
Synonyms: None
SMILES: ClC1N=C(Cl)C(Br)=C(C)C=1
Tpsa: 12.89
Logp: 3.45932
H Acceptors: 1
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:
C₆H₄BrCl₂N
Molecular Weight:
240.91
Synonyms:
None
SMILES:
ClC1N=C(Cl)C(Br)=C(C)C=1
Tpsa:
12.89
Logp:
3.45932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08058289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (S)-Methyl 2-amino-3-(naphthalen-1-yl)propanoate
SMILES: COC(=O)[C@@H](N)CC1C2C(=CC=CC=2)C=CC=1
Tpsa: 52.32
Logp: 1.8826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08058289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(S)-Methyl 2-amino-3-(naphthalen-1-yl)propanoate
SMILES:
COC(=O)[C@@H](N)CC1C2C(=CC=CC=2)C=CC=1
Tpsa:
52.32
Logp:
1.8826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: 1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)-one dihydrochloride
SMILES: Cl.Cl.O=C1C2(CCNCC2)CC3C(=CC=CC=3)N1
Tpsa: 41.13
Logp: 2.3946
H Acceptors: 2
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:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)-one dihydrochloride
SMILES:
Cl.Cl.O=C1C2(CCNCC2)CC3C(=CC=CC=3)N1
Tpsa:
41.13
Logp:
2.3946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0