CS-0319353
1-(2-Fluoro-4-(methylsulfonyl)phenyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 849924-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319353-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0319353-1g | In Stock | ₹ 13,528.00 |
CS-0319353 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O₂S
Molecular Weight
272.34
Synonyms
1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane
SMILES
CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)F
Tpsa
49.41
Logp
1.0289
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849924-88-5 | 1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane | A2B Chem | ₹ 5,696.00 - ₹ 11,303.00 |
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: C₁₂H₁₇FN₂O₂S
Molecular Weight: 272.34
Synonyms: 1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)F
Tpsa: 49.41
Logp: 1.0289
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂S
Molecular Weight:
272.34
Synonyms:
1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)F
Tpsa:
49.41
Logp:
1.0289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-bromo-4-propoxy-benzoic acid
SMILES: CCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 46.53
Logp: 2.9361
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-bromo-4-propoxy-benzoic acid
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
46.53
Logp:
2.9361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2
Tpsa: 32.34
Logp: 1.1316
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2
Tpsa:
32.34
Logp:
1.1316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 3-ethyl-4-methoxy-benzenesulfonylchloride
SMILES: CCC1=CC(=CC=C1OC)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.1851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
3-ethyl-4-methoxy-benzenesulfonylchloride
SMILES:
CCC1=CC(=CC=C1OC)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.1851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3