CS-0454337
3-(2,6-Difluorophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1211876-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454337-1g | In Stock | ₹ 88,383.48 |
| 2.5g | CS-0454337-2.5g | In Stock | ₹ 1,72,660.08 |
| 5g | CS-0454337-5g | In Stock | ₹ 2,55,396.60 |
| 10g | CS-0454337-10g | In Stock | ₹ 3,78,603.00 |
CS-0454337 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO
Molecular Weight
185.17
Synonyms
None
SMILES
C1=CC(=C(C(=C1)F)OC2CNC2)F
Tpsa
21.26
Logp
1.3154
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211876-06-0 | 3-Bromo-6-nitro-benzo[b]thiophene | A2B Chem | ₹ 31,400.52 - ₹ 78,629.64 |
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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: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)OC2CNC2)F
Tpsa: 21.26
Logp: 1.3154
H Acceptors: 2
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:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)OC2CNC2)F
Tpsa:
21.26
Logp:
1.3154
H Acceptors:
2
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: C₁₈H₁₈O₁₂
Molecular Weight: 426.33
Synonyms: Mellitic Acid Hexamethyl Ester
SMILES: COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Tpsa: 157.8
Logp: 0.4062
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₁₂
Molecular Weight:
426.33
Synonyms:
Mellitic Acid Hexamethyl Ester
SMILES:
COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Tpsa:
157.8
Logp:
0.4062
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂
Molecular Weight: 112.11
Synonyms: Pyrimidine, 2-fluoro-5-methyl- (9CI)
SMILES: CC1=CN=C(F)N=C1
Tpsa: 25.78
Logp: 0.92412
H Acceptors: 2
H Donors: 0
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:
C₅H₅FN₂
Molecular Weight:
112.11
Synonyms:
Pyrimidine, 2-fluoro-5-methyl- (9CI)
SMILES:
CC1=CN=C(F)N=C1
Tpsa:
25.78
Logp:
0.92412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: 4-Bromo-2-(4-methylpiperazino)benzaldehyde
SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)Br)C=O
Tpsa: 23.55
Logp: 2.0134
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
4-Bromo-2-(4-methylpiperazino)benzaldehyde
SMILES:
CN1CCN(CC1)C2=C(C=CC(=C2)Br)C=O
Tpsa:
23.55
Logp:
2.0134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2