CS-0438911
(S)-2-(4-Fluorophenyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1391439-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438911-100mg | In Stock | ₹ 70,933.00 |
| 250mg | CS-0438911-250mg | In Stock | ₹ 1,05,376.00 |
CS-0438911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 70,933.00
GST (18%): ₹ 12,767.94
Total Price: ₹ 83,700.94
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFN
Molecular Weight
187.64
Synonyms
None
SMILES
FC1=CC=C(C=C1)[C@@H]2CCN2.Cl
Tpsa
12.03
Logp
2.2819
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391439-03-4 | (S)-2-(4-Fluorophenyl)azetidinehydrochloride | A2B Chem | ₹ 41,652.00 - ₹ 73,781.00 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: None
SMILES: FC1=CC=C(C=C1)[C@@H]2CCN2.Cl
Tpsa: 12.03
Logp: 2.2819
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)[C@@H]2CCN2.Cl
Tpsa:
12.03
Logp:
2.2819
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: None
SMILES: BrC1=C2C(OC[C@H]2N)=CC=C1.Cl
Tpsa: 35.25
Logp: 2.2631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
None
SMILES:
BrC1=C2C(OC[C@H]2N)=CC=C1.Cl
Tpsa:
35.25
Logp:
2.2631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00059430
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: N-BUTYL 2-ETHYLHEXANOATE
SMILES: CCCCC(CC)C(OCCCC)=O
Tpsa: 26.3
Logp: 3.5461
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00059430
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
N-BUTYL 2-ETHYLHEXANOATE
SMILES:
CCCCC(CC)C(OCCCC)=O
Tpsa:
26.3
Logp:
3.5461
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrIO
Molecular Weight: 372.98
Synonyms: 1-bromo-8-iodoDibenzofuran
SMILES: IC1=CC=C(OC2=CC=CC(Br)=C23)C3=C1
Tpsa: 13.14
Logp: 4.9531
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrIO
Molecular Weight:
372.98
Synonyms:
1-bromo-8-iodoDibenzofuran
SMILES:
IC1=CC=C(OC2=CC=CC(Br)=C23)C3=C1
Tpsa:
13.14
Logp:
4.9531
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0