CS-0614970
3-(3-Chloro-4-fluorophenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1260864-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614970-1g | In Stock | ₹ 90,779.16 |
| 2.5g | CS-0614970-2.5g | In Stock | ₹ 1,77,537.00 |
| 5g | CS-0614970-5g | In Stock | ₹ 2,62,583.64 |
| 10g | CS-0614970-10g | In Stock | ₹ 3,89,212.44 |
CS-0614970 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClFN
Molecular Weight
185.63
Synonyms
None
SMILES
FC1=CC=C(C2CNC2)C=C1Cl
Tpsa
12.03
Logp
2.1659
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₉H₉ClFN
Molecular Weight: 185.63
Synonyms: None
SMILES: FC1=CC=C(C2CNC2)C=C1Cl
Tpsa: 12.03
Logp: 2.1659
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:
C₉H₉ClFN
Molecular Weight:
185.63
Synonyms:
None
SMILES:
FC1=CC=C(C2CNC2)C=C1Cl
Tpsa:
12.03
Logp:
2.1659
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: C₂₀H₂₇Cl₂N₇O₃
Molecular Weight: 484.38
Synonyms: None
SMILES: NC/C=C/CN1C2=C(OC)C=C(C(N)=O)C=C2N=C1NC(C3=CC(C)=NN3CC)=O.Cl.Cl
Tpsa: 143.08
Logp: 2.27942
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇Cl₂N₇O₃
Molecular Weight:
484.38
Synonyms:
None
SMILES:
NC/C=C/CN1C2=C(OC)C=C(C(N)=O)C=C2N=C1NC(C3=CC(C)=NN3CC)=O.Cl.Cl
Tpsa:
143.08
Logp:
2.27942
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: N#CC1(C2=CC=C(O)C([N+]([O-])=O)=C2)CC(C1)=O
Tpsa: 104.23
Logp: 1.42468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(O)C([N+]([O-])=O)=C2)CC(C1)=O
Tpsa:
104.23
Logp:
1.42468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16039438
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N([C@H]1CC[C@@H](N)CC1)C
Tpsa: 55.56
Logp: 2.1232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16039438
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N([C@H]1CC[C@@H](N)CC1)C
Tpsa:
55.56
Logp:
2.1232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1