CS-0486986
7-Oxabicyclo[2.2.1]Heptane-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 89937-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486986-1g | In Stock | ₹ 2,35,761.00 |
| 5g | CS-0486986-5g | In Stock | ₹ 6,67,856.00 |
| 10g | CS-0486986-10g | In Stock | ₹ 9,86,476.00 |
CS-0486986 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,761.00
GST (18%): ₹ 42,436.98
Total Price: ₹ 2,78,197.98
Purity
98%
MDL No
MFCD18838874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
exo 7-oxabicyclo[2.2.1]heptane-2-carbonitrile
SMILES
N#CC1CC2CCC1O2
Tpsa
33.02
Logp
1.07748
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18838874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: exo 7-oxabicyclo[2.2.1]heptane-2-carbonitrile
SMILES: N#CC1CC2CCC1O2
Tpsa: 33.02
Logp: 1.07748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18838874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
exo 7-oxabicyclo[2.2.1]heptane-2-carbonitrile
SMILES:
N#CC1CC2CCC1O2
Tpsa:
33.02
Logp:
1.07748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27500739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₂
Molecular Weight: 180.63
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: Cl.NCC1CC(CO1)C(N)=O
Tpsa: 78.34
Logp: -0.7427
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27500739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₂
Molecular Weight:
180.63
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
Cl.NCC1CC(CO1)C(N)=O
Tpsa:
78.34
Logp:
-0.7427
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11184516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: N-(3-nitro-1,4-dihydropyridin-4-ylidene)-1-(oxolan-2-yl)methanamine
SMILES: O=[N+]([O-])C1=C(C=CN=C1)NCC2OCCC2
Tpsa: 77.29
Logp: 1.5807
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11184516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
N-(3-nitro-1,4-dihydropyridin-4-ylidene)-1-(oxolan-2-yl)methanamine
SMILES:
O=[N+]([O-])C1=C(C=CN=C1)NCC2OCCC2
Tpsa:
77.29
Logp:
1.5807
H Acceptors:
5
H Donors:
1
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CN(C)CC1OC(C(O)=O)CC1
Tpsa: 49.77
Logp: 0.1802
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CN(C)CC1OC(C(O)=O)CC1
Tpsa:
49.77
Logp:
0.1802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3