CS-0871285
3-(3-(Difluoromethoxy)phenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1260800-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0871285-1g | In Stock | ₹ 1,09,260.12 |
| 2.5g | CS-0871285-2.5g | In Stock | ₹ 2,13,643.32 |
| 5g | CS-0871285-5g | In Stock | ₹ 3,15,887.52 |
| 10g | CS-0871285-10g | In Stock | ₹ 4,68,184.32 |
CS-0871285 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO
Molecular Weight
199.20
Synonyms
None
SMILES
FC(F)OC1=CC(C2CNC2)=CC=C1
Tpsa
21.26
Logp
1.9748
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260800-26-7 | | A2B Chem | -- |
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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: FC(F)OC1=CC(C2CNC2)=CC=C1
Tpsa: 21.26
Logp: 1.9748
H Acceptors: 2
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
FC(F)OC1=CC(C2CNC2)=CC=C1
Tpsa:
21.26
Logp:
1.9748
H Acceptors:
2
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: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: None
SMILES: N#CC1=C(Br)C=C(F)C=C1N
Tpsa: 49.81
Logp: 2.04208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
None
SMILES:
N#CC1=C(Br)C=C(F)C=C1N
Tpsa:
49.81
Logp:
2.04208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: None
SMILES: CCC1=CN=C(C=C1)CCBr
Tpsa: 12.89
Logp: 2.5814
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
None
SMILES:
CCC1=CN=C(C=C1)CCBr
Tpsa:
12.89
Logp:
2.5814
H Acceptors:
1
H Donors:
0
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: C₉H₇BrF₃NO₃
Molecular Weight: 314.06
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C(=C1)Br)N)OC(F)(F)F
Tpsa: 61.55
Logp: 2.7165
H Acceptors: 4
H Donors: 1
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:
C₉H₇BrF₃NO₃
Molecular Weight:
314.06
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C(=C1)Br)N)OC(F)(F)F
Tpsa:
61.55
Logp:
2.7165
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2