CS-0094252
7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 53750-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094252-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0094252-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0094252-1g | In Stock | ₹ 19,936.00 |
| 5g | CS-0094252-5g | In Stock | ₹ 59,897.00 |
CS-0094252 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
MFCD26131832
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO
Molecular Weight
121.14
Synonyms
7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile
SMILES
N#CC1C(O2)C=CC2C1
Tpsa
33.02
Logp
0.85348
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7-Oxabicyclo[2.2.1]hept-5,53750-68-8,Formula:C7H7NO,M. Wt. 121.14,>98% | Chemscene | ₹ 6,052.00 | |
 | eMolecules 7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile | 53750-68-8 | MFCD26131832 | 1g | eMolecules | ₹ 40,481.65 | |
 | 53750-68-8 | 7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile | A2B Chem | ₹ 4,272.00 - ₹ 13,973.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD26131832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile
SMILES: N#CC1C(O2)C=CC2C1
Tpsa: 33.02
Logp: 0.85348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26131832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile
SMILES:
N#CC1C(O2)C=CC2C1
Tpsa:
33.02
Logp:
0.85348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22544090
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=NC=C(OC)C=C1N)O
Tpsa: 85.44
Logp: 0.3706
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22544090
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=NC=C(OC)C=C1N)O
Tpsa:
85.44
Logp:
0.3706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18257374
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 4-Fluoro-5-methyl-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=C(C)C(F)=C1)O
Tpsa: 50.19
Logp: 1.22732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18257374
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
4-Fluoro-5-methyl-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C(C)C(F)=C1)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: REL-(3R,3AR,5R,6AR,7R)-7-hydroxyhexahydro-2H-3,5-methanol ring [B]furan-2-one
SMILES: O=C1[C@]([C@@H]2O)([H])[C@](C[C@]2([H])C3)([H])[C@]3([H])O1
Tpsa: 46.53
Logp: -0.0713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
REL-(3R,3AR,5R,6AR,7R)-7-hydroxyhexahydro-2H-3,5-methanol ring [B]furan-2-one
SMILES:
O=C1[C@]([C@@H]2O)([H])[C@](C[C@]2([H])C3)([H])[C@]3([H])O1
Tpsa:
46.53
Logp:
-0.0713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0