CS-0462265
2-(4-Bromo-2-fluorophenyl)thiazolidine
Manufacturer: ChemScene
CAS Number: 937602-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0462265-25g | In Stock | ₹ 93,450.00 |
CS-0462265 - 25g
In Stock
Quantity
1
Base Price: ₹ 93,450.00
GST (18%): ₹ 16,821.00
Total Price: ₹ 1,10,271.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrFNS
Molecular Weight
262.14
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)F)C2NCCS2
Tpsa
12.03
Logp
2.9232
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937602-46-5 | 2-(4-Bromo-2-fluorophenyl)-1,3-thiazolidine | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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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: C₉H₉BrFNS
Molecular Weight: 262.14
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)C2NCCS2
Tpsa: 12.03
Logp: 2.9232
H Acceptors: 2
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:
C₉H₉BrFNS
Molecular Weight:
262.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)C2NCCS2
Tpsa:
12.03
Logp:
2.9232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08696712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl
SMILES: CC1=NN(CC(=O)O)C2=C1C=CC=N2
Tpsa: 68.01
Logp: 0.82432
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08696712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl
SMILES:
CC1=NN(CC(=O)O)C2=C1C=CC=N2
Tpsa:
68.01
Logp:
0.82432
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 3-[(3-Bromophenyl)methyl]azetidine
SMILES: C1=CC(=CC(=C1)Br)CC2CNC2
Tpsa: 12.03
Logp: 2.211
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
3-[(3-Bromophenyl)methyl]azetidine
SMILES:
C1=CC(=CC(=C1)Br)CC2CNC2
Tpsa:
12.03
Logp:
2.211
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09036539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CCOCCOC1=C(C=CC=C1OC)C=O
Tpsa: 44.76
Logp: 1.923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09036539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CCOCCOC1=C(C=CC=C1OC)C=O
Tpsa:
44.76
Logp:
1.923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7