CS-0305715
2-(1-((Azetidin-3-yloxy)methyl)cyclopropyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1496916-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0305715-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0305715-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0305715-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0305715-10g | In Stock | ₹ 3,10,326.12 |
CS-0305715 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
N#CCC1(COC2CNC2)CC1
Tpsa
45.05
Logp
0.66868
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: N#CCC1(COC2CNC2)CC1
Tpsa: 45.05
Logp: 0.66868
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
N#CCC1(COC2CNC2)CC1
Tpsa:
45.05
Logp:
0.66868
H Acceptors:
3
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: N#CCC1(O)CCNCC1
Tpsa: 56.05
Logp: 0.01458
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
N#CCC1(O)CCNCC1
Tpsa:
56.05
Logp:
0.01458
H Acceptors:
3
H Donors:
2
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: (2-Chloro-6-nitro-phenyl)-acetonitrile
SMILES: N#CCC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa: 66.93
Logp: 2.31428
H Acceptors: 3
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
(2-Chloro-6-nitro-phenyl)-acetonitrile
SMILES:
N#CCC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa:
66.93
Logp:
2.31428
H Acceptors:
3
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 6-fluoro-2-nitrophenylacetonotrile
SMILES: N#CCC1=C([N+]([O-])=O)C=CC=C1F
Tpsa: 66.93
Logp: 1.79998
H Acceptors: 3
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
6-fluoro-2-nitrophenylacetonotrile
SMILES:
N#CCC1=C([N+]([O-])=O)C=CC=C1F
Tpsa:
66.93
Logp:
1.79998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2