CS-0503611
(1S,2S,4R)-7-oxabicyclo[2.2.1]Heptane-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1932201-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503611-1g | In Stock | ₹ 71,784.84 |
CS-0503611 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
MFCD18838793
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
None
SMILES
N#C[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa
33.02
Logp
1.07748
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932201-32-5 | (1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18838793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: N#C[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 33.02
Logp: 1.07748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18838793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
N#C[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
33.02
Logp:
1.07748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18838875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: N#C[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 33.02
Logp: 1.07748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18838875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
N#C[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
33.02
Logp:
1.07748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30730273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: None
SMILES: OC(=O)C12C3C4C5(Cl)C3C1C5C24
Tpsa: 37.3
Logp: 0.8002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30730273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
None
SMILES:
OC(=O)C12C3C4C5(Cl)C3C1C5C24
Tpsa:
37.3
Logp:
0.8002
H Acceptors:
1
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: Bicyclo[2.2.2]octane-1-propanoic acid, 4-amino-, methyl ester
SMILES: COC(=O)CCC12CCC(N)(CC1)CC2
Tpsa: 52.32
Logp: 1.9913
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
Bicyclo[2.2.2]octane-1-propanoic acid, 4-amino-, methyl ester
SMILES:
COC(=O)CCC12CCC(N)(CC1)CC2
Tpsa:
52.32
Logp:
1.9913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3