CS-0183981
3-Fluoro-3-methyl-azetidine
Manufacturer: ChemScene
CAS Number: 1375472-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183981-1g | In Stock | ₹ 1,02,672.00 |
| 5g | CS-0183981-5g | In Stock | ₹ 3,07,160.40 |
CS-0183981 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈FN
Molecular Weight
89.11
Synonyms
1H,4H,5H,6H,7H,8H-Imidazo[4,5-D]Azepine Dihydrochloride
SMILES
CC1(F)CNC1
Tpsa
12.03
Logp
0.3178
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375472-05-1 | 3-fluoro-3-methylazetidine | 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
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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: C₄H₈FN
Molecular Weight: 89.11
Synonyms: 1H,4H,5H,6H,7H,8H-Imidazo[4,5-D]Azepine Dihydrochloride
SMILES: CC1(F)CNC1
Tpsa: 12.03
Logp: 0.3178
H Acceptors: 1
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:
C₄H₈FN
Molecular Weight:
89.11
Synonyms:
1H,4H,5H,6H,7H,8H-Imidazo[4,5-D]Azepine Dihydrochloride
SMILES:
CC1(F)CNC1
Tpsa:
12.03
Logp:
0.3178
H Acceptors:
1
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: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: None
SMILES: CC1(N2CCN(C)CC2)CCNCC1
Tpsa: 18.51
Logp: 0.3759
H Acceptors: 3
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:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
None
SMILES:
CC1(N2CCN(C)CC2)CCNCC1
Tpsa:
18.51
Logp:
0.3759
H Acceptors:
3
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: CC1(N2N=CC(Br)=C2)CC1
Tpsa: 17.82
Logp: 2.1546
H Acceptors: 2
H Donors: 0
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
CC1(N2N=CC(Br)=C2)CC1
Tpsa:
17.82
Logp:
2.1546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: 4,4,5,5-tetramethyl-2-(2-methylcyclohexen-1-yl)-1,3,2-dioxaborolane
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)CCCC1
Tpsa: 18.46
Logp: 3.5083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
4,4,5,5-tetramethyl-2-(2-methylcyclohexen-1-yl)-1,3,2-dioxaborolane
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)CCCC1
Tpsa:
18.46
Logp:
3.5083
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1