CS-0257017
3-(2-Fluorophenyl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1332839-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257017-100mg | In Stock | ₹ 37,825.00 |
| 250mg | CS-0257017-250mg | In Stock | ₹ 64,525.00 |
| 1g | CS-0257017-1g | In Stock | ₹ 1,60,645.00 |
CS-0257017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,825.00
GST (18%): ₹ 6,808.50
Total Price: ₹ 44,633.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFNO
Molecular Weight
203.64
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2(COC2)N)F.Cl
Tpsa
35.25
Logp
1.4317
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332839-78-7 | 3-(2-Fluorophenyl)oxetan-3-amine hydrochloride | A2B Chem | ₹ 41,563.00 - ₹ 1,75,152.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2(COC2)N)F.Cl
Tpsa: 35.25
Logp: 1.4317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2(COC2)N)F.Cl
Tpsa:
35.25
Logp:
1.4317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: 4-amino-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide
SMILES: CN(CCO)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 83.63
Logp: -0.1184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
4-amino-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide
SMILES:
CN(CCO)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
83.63
Logp:
-0.1184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀KNO₂S
Molecular Weight: 223.33
Synonyms: None
SMILES: O=C(C1=NC(CCCC)=CS1)[O-].[K+]
Tpsa: 53.02
Logp: -2.1468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀KNO₂S
Molecular Weight:
223.33
Synonyms:
None
SMILES:
O=C(C1=NC(CCCC)=CS1)[O-].[K+]
Tpsa:
53.02
Logp:
-2.1468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: None
SMILES: CC1=NC2=CC(NCC3=CC=C(OC)C=C3)=CC=C2N1
Tpsa: 49.94
Logp: 3.49202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
None
SMILES:
CC1=NC2=CC(NCC3=CC=C(OC)C=C3)=CC=C2N1
Tpsa:
49.94
Logp:
3.49202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4