CS-0538995
2,6-Diiodo-4-vinylphenyl acetate
Manufacturer: ChemScene
CAS Number: 2600372-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0538995-5g | In Stock | ₹ 85,303.32 |
CS-0538995 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈I₂O₂
Molecular Weight
413.98
Synonyms
None
SMILES
CC(OC1=C(I)C=C(C=C)C=C1I)=O
Tpsa
26.3
Logp
3.4641
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₀H₈I₂O₂
Molecular Weight: 413.98
Synonyms: None
SMILES: CC(OC1=C(I)C=C(C=C)C=C1I)=O
Tpsa: 26.3
Logp: 3.4641
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈I₂O₂
Molecular Weight:
413.98
Synonyms:
None
SMILES:
CC(OC1=C(I)C=C(C=C)C=C1I)=O
Tpsa:
26.3
Logp:
3.4641
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: ALPHA-METHYLBENZYL BENZOATE
SMILES: CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.6046
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
ALPHA-METHYLBENZYL BENZOATE
SMILES:
CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.6046
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄ClFN₂
Molecular Weight: 216.68
Synonyms: p-Fluorophenylpiperazine hydrochloride
SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl
Tpsa: 15.27
Logp: 1.6571
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClFN₂
Molecular Weight:
216.68
Synonyms:
p-Fluorophenylpiperazine hydrochloride
SMILES:
C1CN(CCN1)C2=CC=C(C=C2)F.Cl
Tpsa:
15.27
Logp:
1.6571
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol
SMILES: CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O
Tpsa: 41.93
Logp: 1.9365
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol
SMILES:
CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O
Tpsa:
41.93
Logp:
1.9365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2