CS-0243318
4-Iodo-6-oxabicyclo[3.2.1]octan-7-one
Manufacturer: ChemScene
CAS Number: 76140-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0243318-1g | In Stock | ₹ 2,22,411.00 |
| 5g | CS-0243318-5g | In Stock | ₹ 6,28,963.00 |
| 10g | CS-0243318-10g | In Stock | ₹ 9,28,537.00 |
CS-0243318 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,411.00
GST (18%): ₹ 40,033.98
Total Price: ₹ 2,62,444.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉IO₂
Molecular Weight
252.05
Synonyms
endo-4-iodo-6-oxabicyclooctan-7-one
SMILES
O=C1OC2C(I)CCC1C2
Tpsa
26.3
Logp
1.5155
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76140-13-1 | 4-Iodo-6-oxabicyclo[3.2.1]octan-7-one | A2B Chem | ₹ 36,935.00 - ₹ 4,04,060.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IO₂
Molecular Weight: 252.05
Synonyms: endo-4-iodo-6-oxabicyclooctan-7-one
SMILES: O=C1OC2C(I)CCC1C2
Tpsa: 26.3
Logp: 1.5155
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IO₂
Molecular Weight:
252.05
Synonyms:
endo-4-iodo-6-oxabicyclooctan-7-one
SMILES:
O=C1OC2C(I)CCC1C2
Tpsa:
26.3
Logp:
1.5155
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: C₁₂H₁₁ClFN₃O
Molecular Weight: 267.69
Synonyms: None
SMILES: O=CC1=C(Cl)N(C2=CC=C(F)C=C2)C(N(C)C)=N1
Tpsa: 38.13
Logp: 2.5433
H Acceptors: 4
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:
C₁₂H₁₁ClFN₃O
Molecular Weight:
267.69
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(C2=CC=C(F)C=C2)C(N(C)C)=N1
Tpsa:
38.13
Logp:
2.5433
H Acceptors:
4
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6,8-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1COC2=C(C)C=C(C)C=C2N1
Tpsa: 38.33
Logp: 1.63434
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6,8-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1COC2=C(C)C=C(C)C=C2N1
Tpsa:
38.33
Logp:
1.63434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: 8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
SMILES: O=C1NC2=CC=CC(F)=C2OC1
Tpsa: 38.33
Logp: 1.1566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
SMILES:
O=C1NC2=CC=CC(F)=C2OC1
Tpsa:
38.33
Logp:
1.1566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0